2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[2-(methylthio)phenyl]acetamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1SC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1SC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S2/c1-3-27(22,23)20(13-8-9-15-16(10-13)25-12-24-15)11-18(21)19-14-6-4-5-7-17(14)26-2/h4-10H,3,11-12H2,1-2H3,(H,19,21)