(3R)-N-[(4-sulfamoylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4-sulfamoylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-sulfamoylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-sulfamoylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-sulfamoylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-sulfamoylbenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O5S/c17-24(20,21)12-7-5-11(6-8-12)9-18-16(19)15-10-22-13-3-1-2-4-14(13)23-15/h1-8,15H,9-10H2,(H,18,19)(H2,17,20,21)/t15-/m1/s1