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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-20(27(3,22)23)13-5-7-15(24-2)14(11-13)18(21)19-12-4-6-16-17(10-12)26-9-8-25-16/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)