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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(m-tolylmethyl)pyrazol-3-yl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(3-methylbenzyl)pyrazol-3-yl]isonipecotamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O3S/c1-16-4-2-5-17(14-16)15-28-20(7-11-25-28)26-22(29)18-8-12-27(13-9-18)32(30,31)19-6-3-10-24-21(19)23/h2-7,10-11,14,18H,8-9,12-13,15H2,1H3,(H,26,29)