2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O7S/c1-2-29(23,24)21(14-4-6-16-18(10-14)28-12-27-16)11-19(22)20-13-3-5-15-17(9-13)26-8-7-25-15/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,20,22)