methyl 4-[2-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-3-(4-morpholinosulfonylphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(4-morpholinosulfonylphenyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H24N2O8S/c1-31-23(28)18-5-7-19(8-6-18)24-21(26)16-33-22(27)11-4-17-2-9-20(10-3-17)34(29,30)25-12-14-32-15-13-25/h2-11H,12-16H2,1H3,(H,24,26)/b11-4+