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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C18H18N2O7S MolecularWeight: 406.40972

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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)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O7S/c1-2-28(22,23)20(13-4-6-15-17(8-13)27-11-25-15)9-18(21)19-12-3-5-14-16(7-12)26-10-24-14/h3-8H,2,9-11H2,1H3,(H,19,21)