1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(p-tolylmethyl)pyrazol-3-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methylbenzyl)pyrazol-3-yl]isonipecotamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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