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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(mesylmethyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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