N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-piperidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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