[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl] ester Formula: C19H25N3O7S2 MolecularWeight: 471.5477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)CN2CSCC2=O)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)CN2CSCC2=O)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H25N3O7S2/c1-28-15-6-5-14(9-16(15)31(26,27)22-7-3-2-4-8-22)20-17(23)11-29-19(25)10-21-13-30-12-18(21)24/h5-6,9H,2-4,7-8,10-13H2,1H3,(H,20,23)