N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCCO3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O7S/c1-21(29(4,23)24)14-11-17(26-3)16(25-2)10-13(14)19(22)20-12-5-6-15-18(9-12)28-8-7-27-15/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)