N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-N-piperonyl-acetamide Formula: C16H14Cl2N2O5S MolecularWeight: 417.26376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5S/c17-12-3-2-11(6-13(12)18)26(22,23)20-8-16(21)19-7-10-1-4-14-15(5-10)25-9-24-14/h1-6,20H,7-9H2,(H,19,21)