N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(methanesulfonamido)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12-7-6-8-13(2)17(12)20-16(22)11-19-18(23)14-9-4-5-10-15(14)21-26(3,24)25/h4-10,21H,11H2,1-3H3,(H,19,23)(H,20,22)