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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

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