N-butyl-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-butyl-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-1-sulfonamide Openeye Name: N-butyl-N-[2-[2-(o-tolyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]naphthalene-1-sulfonamide CAS Name: N-butyl-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-1-naphthalenesulfonamide IUPAC Name: N-butyl-N-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]naphthalene-1-sulfonamide Traditional Name: N-butyl-N-[2-keto-2-[5-keto-1-(o-tolyl)-3-phenyl-3-pyrazolin-4-yl]ethyl]naphthalene-1-sulfonamide Formula: C32H31N3O4S MolecularWeight: 553.67124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H31N3O4S/c1-3-4-21-34(40(38,39)29-20-12-17-24-14-9-10-18-26(24)29)22-28(36)30-31(25-15-6-5-7-16-25)33-35(32(30)37)27-19-11-8-13-23(27)2/h5-20,33H,3-4,21-22H2,1-2H3