3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-(piperonylsulfamoyl)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18(20-14-5-6-14)13-2-1-3-15(9-13)26(22,23)19-10-12-4-7-16-17(8-12)25-11-24-16/h1-4,7-9,14,19H,5-6,10-11H2,(H,20,21)