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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-piperonyl-acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5S/c1-24-15-5-3-14(4-6-15)21-19(23)11-27-10-18(22)20-9-13-2-7-16-17(8-13)26-12-25-16/h2-8H,9-12H2,1H3,(H,20,22)(H,21,23)