[2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] (E)-3-(4-sulfamoylphenyl)prop-2-enoate

Systemtic Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] (E)-3-(4-sulfamoylphenyl)prop-2-enoate Openeye Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxo-ethyl] (E)-3-(4-sulfamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-sulfamoylphenyl)-2-propenoic acid [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] (E)-3-(4-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-sulfamoylphenyl)acrylic acid [2-[4-(3-acetamidopropyl)phenyl]-2-keto-ethyl] ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S/c1-16(25)24-14-2-3-17-4-9-19(10-5-17)21(26)15-30-22(27)13-8-18-6-11-20(12-7-18)31(23,28)29/h4-13H,2-3,14-15H2,1H3,(H,24,25)(H2,23,28,29)/b13-8+