N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[isobutyl(8-quinolylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[isobutyl(8-quinolylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H31N5O3S MolecularWeight: 553.67454

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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=CC5=C4N=CC=C5

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=CC5=C4N=CC=C5

InChI

InChI=1S/C31H31N5O3S/c1-22(2)20-35(40(38,39)28-13-7-11-25-12-8-18-32-31(25)28)21-30(37)33-29-19-27(24-9-5-4-6-10-24)34-36(29)26-16-14-23(3)15-17-26/h4-19,22H,20-21H2,1-3H3,(H,33,37)