N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)sulfamoyl]ethyl]-piperonylamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCS(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCS(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-14-4-1-12(2-5-14)10-20-26(22,23)8-7-19-17(21)13-3-6-15-16(9-13)25-11-24-15/h1-6,9,20H,7-8,10-11H2,(H,19,21)