N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]isonipecotamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O3S/c1-27-16-13-25-22(27)21(17-7-9-19(24)10-8-17)26-23(29)18-11-14-28(15-12-18)32(30,31)20-5-3-2-4-6-20/h2-10,13,16,18,21H,11-12,14-15H2,1H3,(H,26,29)