ethyl (E)-2-cyano-3-[2-[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(3S)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[[(3S)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(3S)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[(3S)-1-tosylnipecotoyl]hydrazino]acrylic acid ethyl ester Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C19H24N4O5S/c1-3-28-19(25)16(11-20)12-21-22-18(24)15-5-4-10-23(13-15)29(26,27)17-8-6-14(2)7-9-17/h6-9,12,15,21H,3-5,10,13H2,1-2H3,(H,22,24)/b16-12+/t15-/m0/s1