3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-3-29-23-11-7-8-12-24(23)30(26(29)32)18-17-25(31)27-21-13-15-22(16-14-21)35(33,34)28(2)19-20-9-5-4-6-10-20/h4-16H,3,17-19H2,1-2H3,(H,27,31)