N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-methylsulfonyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-mesyl-N-methyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-7-5-10-17(14(13)2)20-18(22)12-21(3)19(23)15-8-6-9-16(11-15)26(4,24)25/h5-11H,12H2,1-4H3,(H,20,22)