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

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(p-tolylmethyl)pyrazol-3-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(4-methylbenzyl)pyrazol-3-yl]isonipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-18-7-9-19(10-8-18)17-27-22(11-14-24-27)25-23(28)20-12-15-26(16-13-20)31(29,30)21-5-3-2-4-6-21/h2-11,14,20H,12-13,15-17H2,1H3,(H,25,28)