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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N4O4S/c1-21(2)19-32(38(35,36)26-16-14-25(37-4)15-17-26)20-29(34)30-28-18-27(23-8-6-5-7-9-23)31-33(28)24-12-10-22(3)11-13-24/h5-18,21H,19-20H2,1-4H3,(H,30,34)