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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)17(23)12-20-18(24)13-6-4-9-16(10-13)27(25,26)22(3)15-8-5-7-14(19)11-15/h4-11H,12H2,1-3H3,(H,20,24)