ethyl (E)-3-[4-[(2-piperidin-1-ylsulfonylphenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-piperidin-1-ylsulfonylphenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(1-piperidylsulfonyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[2-(1-piperidinylsulfonyl)phenyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-piperidin-1-ylsulfonylbenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-piperidinosulfonylbenzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O5S/c1-2-30-22(26)15-12-18-10-13-19(14-11-18)24-23(27)20-8-4-5-9-21(20)31(28,29)25-16-6-3-7-17-25/h4-5,8-15H,2-3,6-7,16-17H2,1H3,(H,24,27)/b15-12+