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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-homoveratryl-benzenesulfonamide Formula: C23H24ClNO4S MolecularWeight: 445.95896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24ClNO4S/c1-28-22-13-10-18(16-23(22)29-2)14-15-25(17-19-8-11-20(24)12-9-19)30(26,27)21-6-4-3-5-7-21/h3-13,16H,14-15,17H2,1-2H3