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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-17-8-7-9-18(2)23(17)25-22(28)16-27(3)24(29)19-12-14-20(15-13-19)26-32(30,31)21-10-5-4-6-11-21/h4-15,26H,16H2,1-3H3,(H,25,28)