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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl(1-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(1-naphthylsulfonyl)amino]acetamide Formula: C31H29ClN4O3S MolecularWeight: 573.10496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29ClN4O3S/c1-22(2)20-35(40(38,39)29-18-10-14-23-11-6-7-15-25(23)29)21-31(37)33-30-19-27(24-12-4-3-5-13-24)34-36(30)28-17-9-8-16-26(28)32/h3-19,22H,20-21H2,1-2H3,(H,33,37)