2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(piperonylsulfonylamino)acetamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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