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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-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(=C3)C#N

Isomeric SMILES

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

InChI

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