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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c1-27(21,22)19(12-3-5-14-16(7-12)26-10-24-14)8-17(20)18-11-2-4-13-15(6-11)25-9-23-13/h2-7H,8-10H2,1H3,(H,18,20)