N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoxalin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-oxo-6-(1-piperidylsulfonyl)quinoxalin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-6-piperidin-1-ylsulfonylquinoxalin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-6-piperidinosulfonyl-quinoxalin-1-yl)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)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=N3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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