(3R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O6S/c1-28-18-10-3-2-9-17(18)24-31(26,27)16-8-6-7-15(13-16)23-22(25)21-14-29-19-11-4-5-12-20(19)30-21/h2-13,21,24H,14H2,1H3,(H,23,25)/t21-/m1/s1