[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-(4-piperidinosulfonylanilino)ethyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-2-6-17(21)24-13-16(20)18-14-7-9-15(10-8-14)25(22,23)19-11-4-3-5-12-19/h2,6-10H,3-5,11-13H2,1H3,(H,18,20)/b6-2+