3-(dimethylsulfamoyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(p-tolylmethylamino)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-7-9-15(10-8-14)12-20-18(23)13-21-19(24)16-5-4-6-17(11-16)27(25,26)22(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)