2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-chlorophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(piperonylsulfonylamino)acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O5S/c17-12-3-1-2-4-13(12)19-16(20)8-18-25(21,22)9-11-5-6-14-15(7-11)24-10-23-14/h1-7,18H,8-10H2,(H,19,20)