ethyl (E)-3-[4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S/c1-4-30-22(27)14-7-17-5-10-19(11-6-17)23-21(26)15-24(3)31(28,29)20-12-8-18(9-13-20)16(2)25/h5-14H,4,15H2,1-3H3,(H,23,26)/b14-7+