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

Systemtic Name: ethyl (E)-3-[4-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1-tosylprolyl)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)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O5S/c1-3-30-22(26)15-10-18-8-11-19(12-9-18)24-23(27)21-5-4-16-25(21)31(28,29)20-13-6-17(2)7-14-20/h6-15,21H,3-5,16H2,1-2H3,(H,24,27)/b15-10+