5-methyl-1-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[3-(1-piperidylsulfonyl)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(3-piperidinosulfonylphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C23H26N4O3S/c1-17-9-11-20(12-10-17)27-18(2)22(16-24-27)23(28)25-19-7-6-8-21(15-19)31(29,30)26-13-4-3-5-14-26/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,25,28)