2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-methyl-N-phenyl-acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

InChI

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