2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CS(=O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CS(=O)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5S/c1-13-4-9-17(26-3)16(10-13)21-19(23)12-27(24)11-18(22)20-14-5-7-15(25-2)8-6-14/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)