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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]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)OCO2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCCO4

InChI

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