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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isonipecotamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O4S/c20-13-1-4-15(5-2-13)29(27,28)24-9-7-12(8-10-24)18(25)21-14-3-6-16-17(11-14)23-19(26)22-16/h1-6,11-12H,7-10H2,(H,21,25)(H2,22,23,26)