2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C18H24N2O6S2/c1-26-17-6-5-15(28(24,25)20-8-3-2-4-9-20)12-16(17)19-18(21)11-14-7-10-27(22,23)13-14/h5-7,10,12,14H,2-4,8-9,11,13H2,1H3,(H,19,21)