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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

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