3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-26(20-7-4-6-19(24)16-20)31(28,29)22-8-3-5-18(15-22)23(27)25-14-13-17-9-11-21(30-2)12-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,25,27)