N-(1,3-benzodioxol-5-ylmethyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]acetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-piperonyl-acetamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4O5S2/c1-21(28(23,24)15-4-2-3-12-17(15)20-27-19-12)9-16(22)18-8-11-5-6-13-14(7-11)26-10-25-13/h2-7H,8-10H2,1H3,(H,18,22)