N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]ethanamide Openeye Name: 2-[isobutyl(1-naphthylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl(1-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]acetamide Traditional Name: 2-[isobutyl(1-naphthylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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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=CC=CC=C54

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=CC=CC=C54

InChI

InChI=1S/C32H32N4O3S/c1-23(2)21-35(40(38,39)30-15-9-13-25-10-7-8-14-28(25)30)22-32(37)33-31-20-29(26-11-5-4-6-12-26)34-36(31)27-18-16-24(3)17-19-27/h4-20,23H,21-22H2,1-3H3,(H,33,37)