N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O6S/c1-30-20-7-5-19(6-8-20)26-33(28,29)21-9-3-18(4-10-21)24(27)25-13-12-17-2-11-22-23(16-17)32-15-14-31-22/h2-11,16,26H,12-15H2,1H3,(H,25,27)