3-(4-chlorophenyl)sulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCSC3=CC=C(C=C3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCSC3=CC=C(C=C3)Cl)OCO2

InChI

InChI=1S/C18H16ClNO4S/c1-11(21)14-8-16-17(24-10-23-16)9-15(14)20-18(22)6-7-25-13-4-2-12(19)3-5-13/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)