N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-chlorophenyl)thio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-chlorophenyl)thio]acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO3S/c1-11(12-6-7-14-15(8-12)22-10-21-14)19-17(20)9-23-16-5-3-2-4-13(16)18/h2-8,11H,9-10H2,1H3,(H,19,20)