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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-chlorophenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-chlorophenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-chlorophenyl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3-chlorophenyl)ethyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c23-17-5-1-3-15(11-17)9-10-24-22(26)16-4-2-6-19(12-16)31(27,28)25-18-7-8-20-21(13-18)30-14-29-20/h1-8,11-13,25H,9-10,14H2,(H,24,26)