[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-(4-piperidinosulfonylanilino)ethyl] ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5S/c1-14(2)12-18(22)25-13-17(21)19-15-6-8-16(9-7-15)26(23,24)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,19,21)