3-(4-methylphenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-methylphenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(benzyloxymethyl)-6-phenethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methylphenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-6-phenethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C32H31N3O3S MolecularWeight: 537.67184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2COCC3=CC=CC=C3)CCC4=CC=CC=C4)S(=O)(=O)N)C5=CC=NN5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2COCC3=CC=CC=C3)CCC4=CC=CC=C4)S(=O)(=O)N)C5=CC=NN5

InChI

InChI=1S/C32H31N3O3S/c1-23-12-15-26(16-13-23)30-28(22-38-21-25-10-6-3-7-11-25)20-27(17-14-24-8-4-2-5-9-24)32(39(33,36)37)31(30)29-18-19-34-35-29/h2-13,15-16,18-20H,14,17,21-22H2,1H3,(H,34,35)(H2,33,36,37)