M8V
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(4-sulfamoylphenyl)acetamide
Created: | 2019-03-27 |
Last modified: | 2019-06-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(4-sulfamoylphenyl)acetamide |
Systematic Name (OpenEye OEToolkits) | 2-[2,4-bis(oxidanylidene)-1,3-diazaspiro[4.5]decan-3-yl]-~{N}-(4-sulfamoylphenyl)ethanamide |
Formula | C16 H20 N4 O5 S |
Molecular Weight | 380.419 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(ccc1NC(CN3C(C2(CCCCC2)NC3=O)=O)=O)S(N)(=O)=O |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(NC(=O)CN2C(=O)NC3(CCCCC3)C2=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)CN2C(=O)C3(CCCCC3)NC2=O)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(NC(=O)CN2C(=O)NC3(CCCCC3)C2=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)CN2C(=O)C3(CCCCC3)NC2=O)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C16H20N4O5S/c17-26(24,25)12-6-4-11(5-7-12)18-13(21)10-20-14(22)16(19-15(20)23)8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,18,21)(H,19,23)(H2,17,24,25) |
InChIKey | InChI | 1.03 | KZSVRJBEJFDDMB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2388085 |