N-[2-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanyl-1-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]-1-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]-1-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H22ClNO2S2 MolecularWeight: 431.99858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CSC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CSC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22ClNO2S2/c1-16-3-7-18(8-4-16)22(15-27-20-11-9-19(23)10-12-20)24-28(25,26)21-13-5-17(2)6-14-21/h3-14,22,24H,15H2,1-2H3