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

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

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N4O3S/c1-3-4-21-35(40(38,39)30-16-10-14-25-11-8-9-15-28(25)30)23-32(37)33-31-22-29(26-12-6-5-7-13-26)34-36(31)27-19-17-24(2)18-20-27/h5-20,22H,3-4,21,23H2,1-2H3,(H,33,37)