N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-piperonyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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