ethyl 2-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]amino]benzoic acid ethyl ester Formula: C22H25N3O8S MolecularWeight: 491.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H25N3O8S/c1-3-32-22(29)18-6-4-5-7-19(18)25-20(27)14-33-21(28)12-13-23-34(30,31)17-10-8-16(9-11-17)24-15(2)26/h4-11,23H,3,12-14H2,1-2H3,(H,24,26)(H,25,27)