ethyl (E)-3-[4-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1-tosylisonipecotoyl)amino]phenyl]acrylic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O5S/c1-3-31-23(27)13-8-19-6-9-21(10-7-19)25-24(28)20-14-16-26(17-15-20)32(29,30)22-11-4-18(2)5-12-22/h4-13,20H,3,14-17H2,1-2H3,(H,25,28)/b13-8+