N-(1,3-benzodioxol-5-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-2-25(19-6-4-3-5-7-19)31(27,28)20-11-9-18(10-12-20)23(26)24-15-17-8-13-21-22(14-17)30-16-29-21/h3-14H,2,15-16H2,1H3,(H,24,26)