N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isobutyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(isobutyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3S/c1-21(2)19-32(37(35,36)25-16-9-6-10-17-25)20-27(34)30-29-28(24-14-7-5-8-15-24)23(4)31-33(29)26-18-12-11-13-22(26)3/h5-18,21H,19-20H2,1-4H3,(H,30,34)