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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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=CC=C3N4CCCC4=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H27N5O4S/c1-2-13-27-20-10-9-16(33(24,31)32)15-18(20)25-21(27)11-12-22(29)26-17-6-3-4-7-19(17)28-14-5-8-23(28)30/h3-4,6-7,9-10,15H,2,5,8,11-14H2,1H3,(H,26,29)(H2,24,31,32)