2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O6S/c1-23-14-5-3-12(10-16(14)26(18,21)22)19-17(20)9-11-2-4-13-15(8-11)25-7-6-24-13/h2-5,8,10H,6-7,9H2,1H3,(H,19,20)(H2,18,21,22)