N-(3,4-dichlorophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c22-19-11-6-16(12-20(19)23)25-21(26)14-29-17-7-9-18(10-8-17)30(27,28)24-13-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)