N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-6-(1-piperidylsulfonyl)quinoxalin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-6-piperidin-1-ylsulfonylquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-6-piperidinosulfonyl-quinoxalin-1-yl)-N-piperonyl-acetamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=N3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=N3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O6S/c28-22(25-12-16-4-7-20-21(10-16)33-15-32-20)14-27-19-6-5-17(11-18(19)24-13-23(27)29)34(30,31)26-8-2-1-3-9-26/h4-7,10-11,13H,1-3,8-9,12,14-15H2,(H,25,28)