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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-2-24-17(21)11-10-16(20)18-14-6-8-15(9-7-14)25(22,23)19-12-4-3-5-13-19/h6-11H,2-5,12-13H2,1H3,(H,18,20)/b11-10+