N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-phenetylthio)acetamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4S/c1-2-20-13-4-6-14(7-5-13)23-10-17(19)18-12-3-8-15-16(9-12)22-11-21-15/h3-9H,2,10-11H2,1H3,(H,18,19)