1-(4-acetamidophenyl)sulfonyl-N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]isonipecotamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C18H23N3O6S2/c1-13(22)19-15-2-4-17(5-3-15)29(26,27)21-9-6-14(7-10-21)18(23)20-16-8-11-28(24,25)12-16/h2-5,8,11,14,16H,6-7,9-10,12H2,1H3,(H,19,22)(H,20,23)/t16-/m1/s1