1-[3,5-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3,5-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3,5-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-N-(o-tolyl)piperidine-4-carboxamide CAS Name: 1-[[3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3,5-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazol-4-yl]sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-N-(o-tolyl)isonipecotamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N(N=C3C)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N(N=C3C)CC(=O)N4CCCC4)C

InChI

InChI=1S/C24H33N5O4S/c1-17-8-4-5-9-21(17)25-24(31)20-10-14-28(15-11-20)34(32,33)23-18(2)26-29(19(23)3)16-22(30)27-12-6-7-13-27/h4-5,8-9,20H,6-7,10-16H2,1-3H3,(H,25,31)