2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfinyl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfinyl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfinyl]-N-ethyl-acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfinyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfinyl]-N-ethylacetamide Traditional Name: N-benzyl-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfinyl]-N-ethyl-acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CS(=O)CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CS(=O)CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H20ClNO4S/c1-2-21(10-14-6-4-3-5-7-14)18(22)12-26(23)11-15-8-16(20)19-17(9-15)24-13-25-19/h3-9H,2,10-13H2,1H3