N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-methoxy-5-(p-phenetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O7S/c1-3-31-18-7-5-17(6-8-18)26-34(28,29)19-9-11-21(30-2)20(15-19)25-24(27)16-4-10-22-23(14-16)33-13-12-32-22/h4-11,14-15,26H,3,12-13H2,1-2H3,(H,25,27)