N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-(p-tolylthio)ethylamino]ethyl]-piperonylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4S/c1-13-2-5-15(6-3-13)26-9-8-20-18(22)11-21-19(23)14-4-7-16-17(10-14)25-12-24-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)(H,21,23)