3-(dimethylsulfamoyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13-8-9-17(27-4)16(10-13)21-18(23)12-20-19(24)14-6-5-7-15(11-14)28(25,26)22(2)3/h5-11H,12H2,1-4H3,(H,20,24)(H,21,23)