ethyl 4-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-[(3-chlorophenyl)sulfonylamino]propanoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-[(3-chlorophenyl)sulfonylamino]propanoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[3-[(3-chlorophenyl)sulfonylamino]propanoyloxy]acetyl]amino]butyric acid ethyl ester Formula: C17H23ClN2O7S MolecularWeight: 434.89172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H23ClN2O7S/c1-2-26-16(22)7-4-9-19-15(21)12-27-17(23)8-10-20-28(24,25)14-6-3-5-13(18)11-14/h3,5-6,11,20H,2,4,7-10,12H2,1H3,(H,19,21)