N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)sulfamoyl]-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)sulfamoyl]-N-ethylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-piperonyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-2-26(14-16-10-11-21-22(12-16)31-15-30-21)23(27)17-6-5-7-18(13-17)32(28,29)25-20-9-4-3-8-19(20)24/h3-13,25H,2,14-15H2,1H3