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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(mesylmethyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)CS(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-7-5-10-18(15(14)2)21-19(23)12-22(3)20(24)17-9-6-8-16(11-17)13-27(4,25)26/h5-11H,12-13H2,1-4H3,(H,21,23)