4-methyl-N-[2-(4-methylphenyl)sulfinyl-1,1-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)sulfinyl-1,1-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[1,1-diphenyl-2-(p-tolylsulfinyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methylphenyl)sulfinyl-1,1-diphenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)sulfinyl-1,1-diphenylethyl]benzenesulfonamide Traditional Name: N-[1,1-diphenyl-2-(p-tolylsulfinyl)ethyl]-4-methyl-benzenesulfonamide Formula: C28H27NO3S2 MolecularWeight: 489.64888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27NO3S2/c1-22-13-17-26(18-14-22)33(30)21-28(24-9-5-3-6-10-24,25-11-7-4-8-12-25)29-34(31,32)27-19-15-23(2)16-20-27/h3-20,29H,21H2,1-2H3