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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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