N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N5O4S/c1-2-13-29-21-10-9-19(34(25,32)33)15-20(21)27-22(29)11-12-23(30)26-16-17-5-7-18(8-6-17)28-14-3-4-24(28)31/h5-10,15H,2-4,11-14,16H2,1H3,(H,26,30)(H2,25,32,33)