N-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)-methyl-amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)-methyl-amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chloro-N-methyl-anilino)ethyl]-N-(4-chlorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-N-methylanilino)ethyl]-N-(4-chlorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chloro-N-methylanilino)ethyl]-N-(4-chlorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chloro-N-methyl-anilino)ethyl]-N-(4-chlorophenyl)-4-methyl-benzenesulfonamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N2O2S/c1-17-3-13-22(14-4-17)29(27,28)26(21-11-7-19(24)8-12-21)16-15-25(2)20-9-5-18(23)6-10-20/h3-14H,15-16H2,1-2H3