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

Systemtic Name: 2-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-piperidinosulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-17-7-10-20(11-8-17)28-23(15-19(3)26-28)25-24(29)22-16-21(12-9-18(22)2)32(30,31)27-13-5-4-6-14-27/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,29)