[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C

InChI

InChI=1S/C19H26N2O6S/c1-14(2)11-19(23)27-13-18(22)20-15-7-8-16(26-3)17(12-15)28(24,25)21-9-5-4-6-10-21/h7-8,11-12H,4-6,9-10,13H2,1-3H3,(H,20,22)