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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14-7-6-8-15(2)19(14)21-18(24)13-23(5)20(25)16-9-11-17(12-10-16)28(26,27)22(3)4/h6-12H,13H2,1-5H3,(H,21,24)