4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-homoveratryl-benzenesulfonamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO4S/c1-27-21-12-3-16(15-22(21)28-2)13-14-24-29(25,26)20-10-6-18(7-11-20)17-4-8-19(23)9-5-17/h3-12,15,24H,13-14H2,1-2H3