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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O6S/c1-2-31-21-8-6-20(7-9-21)27-34(29,30)22-10-4-19(5-11-22)25(28)26-14-13-18-3-12-23-24(17-18)33-16-15-32-23/h3-12,17,27H,2,13-16H2,1H3,(H,26,28)