3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c1-2-16-28-22-13-6-7-14-23(22)29(25(28)31)17-15-24(30)26-19-9-8-10-20(18-19)27-34(32,33)21-11-4-3-5-12-21/h3-14,18,27H,2,15-17H2,1H3,(H,26,30)