[4-[4-(3-acetamidopropanoyloxy)phenyl]sulfonylphenyl] 3-acetamidopropanoate

Systemtic Name: [4-[4-(3-acetamidopropanoyloxy)phenyl]sulfonylphenyl] 3-acetamidopropanoate Openeye Name: [4-[4-(3-acetamidopropanoyloxy)phenyl]sulfonylphenyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [4-[4-(3-acetamido-1-oxopropoxy)phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-(3-acetamidopropanoyloxy)phenyl]sulfonylphenyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [4-[4-(3-acetamidopropanoyloxy)phenyl]sulfonylphenyl] ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)CCNC(=O)C

InChI

InChI=1S/C22H24N2O8S/c1-15(25)23-13-11-21(27)31-17-3-7-19(8-4-17)33(29,30)20-9-5-18(6-10-20)32-22(28)12-14-24-16(2)26/h3-10H,11-14H2,1-2H3,(H,23,25)(H,24,26)