3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4S/c1-22(12-19(23)21-15-5-3-4-6-18(15)27-2)20(24)10-8-14-7-9-16-17(11-14)26-13-25-16/h3-7,9,11H,8,10,12-13H2,1-2H3,(H,21,23)