N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfinyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfinyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-methylsulfinyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-methylsulfinylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-methylsulfinylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-4-methylsulfinyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-6-5-7-17(14(13)2)20-18(22)12-21(3)19(23)15-8-10-16(11-9-15)25(4)24/h5-11H,12H2,1-4H3,(H,20,22)