N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H20N2O6S/c1-20(11-12-3-5-16-17(9-12)26-8-7-25-16)18(21)14-10-13(27(19,22)23)4-6-15(14)24-2/h3-6,9-10H,7-8,11H2,1-2H3,(H2,19,22,23)