N-(4-cyclopentylsulfanylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)SC4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)SC4CCCC4

InChI

InChI=1S/C24H30N4O3S2/c1-2-15-28-22-12-11-20(33(25,30)31)16-21(22)27-23(28)13-14-24(29)26-17-7-9-19(10-8-17)32-18-5-3-4-6-18/h7-12,16,18H,2-6,13-15H2,1H3,(H,26,29)(H2,25,30,31)