1-(4-chlorophenyl)sulfonyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)isonipecotamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)N(C1=O)C

InChI

InChI=1S/C21H23ClN4O4S/c1-24-18-8-5-16(13-19(18)25(2)21(24)28)23-20(27)14-9-11-26(12-10-14)31(29,30)17-6-3-15(22)4-7-17/h3-8,13-14H,9-12H2,1-2H3,(H,23,27)