N-[1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]methanesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)NS(=O)(=O)C

InChI

InChI=1S/C24H28N4O4S/c1-17-7-9-20(10-8-17)28-16-22(23(25-28)18-5-4-6-21(15-18)32-2)24(29)27-13-11-19(12-14-27)26-33(3,30)31/h4-10,15-16,19,26H,11-14H2,1-3H3