(3S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]nipecotamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-27-14-12-25-22(27)21(29)16-4-8-19(9-5-16)26-23(30)17-3-2-13-28(15-17)33(31,32)20-10-6-18(24)7-11-20/h4-12,14,17H,2-3,13,15H2,1H3,(H,26,30)/t17-/m0/s1