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

Systemtic Name: ethyl (E)-3-[4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(4-methylpiperidino)sulfonylbenzoyl]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)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

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