2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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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)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1SC)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S2/c1-3-28(23,24)21(14-8-9-16-17(12-14)26-11-10-25-16)13-19(22)20-15-6-4-5-7-18(15)27-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)