N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-piperonylamide Formula: C22H20N2O6S MolecularWeight: 440.469

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)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6S/c1-2-28-18-8-4-17(5-9-18)24-31(26,27)19-10-6-16(7-11-19)23-22(25)15-3-12-20-21(13-15)30-14-29-20/h3-13,24H,2,14H2,1H3,(H,23,25)