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

Systemtic Name: 2-[3-methoxypropyl(phenylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(3-methoxypropyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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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(CCCOC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O4S/c1-22-13-10-11-18-26(22)33-29(28(23(2)31-33)24-14-6-4-7-15-24)30-27(34)21-32(19-12-20-37-3)38(35,36)25-16-8-5-9-17-25/h4-11,13-18H,12,19-21H2,1-3H3,(H,30,34)