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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-piperonyl-acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H15N3O5S/c18-8-13-3-1-2-4-16(13)26(22,23)20-10-17(21)19-9-12-5-6-14-15(7-12)25-11-24-14/h1-7,20H,9-11H2,(H,19,21)