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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S/c1-12-5-8-16(28-4)15(9-12)22-18(24)11-21-19(25)13-6-7-14(20)17(10-13)29(26,27)23(2)3/h5-10H,11H2,1-4H3,(H,21,25)(H,22,24)