4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O4S/c1-13-9-14(2)20(15(3)10-13)23-19(26)12-25(6)21(27)16-7-8-17(22)18(11-16)30(28,29)24(4)5/h7-11H,12H2,1-6H3,(H,23,26)