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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(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(=C3)N4CCCC4=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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