U7G

N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide

Created: 2020-04-29
Last modified:  2020-06-24

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Chemical Details

Formal Charge0
Atom Count69
Chiral Atom Count0
Bond Count71
Aromatic Bond Count17
2D diagram of U7G

Chemical Component Summary

NameN~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
Systematic Name (OpenEye OEToolkits)2-[3-azanylpropyl(2-phenylethyl)amino]-~{N}-(furan-2-ylmethyl)-~{N}-[2-(4-sulfamoylphenyl)ethyl]ethanamide
FormulaC26 H34 N4 O4 S
Molecular Weight498.638
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c1c(ccc(c1)CCN(C(CN(CCc2ccccc2)CCCN)=O)Cc3occc3)S(N)(=O)=O
SMILESCACTVS3.385NCCCN(CCc1ccccc1)CC(=O)N(CCc2ccc(cc2)[S](N)(=O)=O)Cc3occc3
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)CCN(CCCN)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccco3
Canonical SMILESCACTVS3.385 NCCCN(CCc1ccccc1)CC(=O)N(CCc2ccc(cc2)[S](N)(=O)=O)Cc3occc3
Canonical SMILESOpenEye OEToolkits2.0.7 c1ccc(cc1)CCN(CCCN)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccco3
InChIInChI1.03 InChI=1S/C26H34N4O4S/c27-15-5-16-29(17-13-22-6-2-1-3-7-22)21-26(31)30(20-24-8-4-19-34-24)18-14-23-9-11-25(12-10-23)35(28,32)33/h1-4,6-12,19H,5,13-18,20-21,27H2,(H2,28,32,33)
InChIKeyInChI1.03 UAMDHZJOGXWLGH-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 146171280