methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxy-propanoyl]amino]pentanoate

Systemtic Name: methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxy-propanoyl]amino]pentanoate Openeye Name: methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxy-propanoyl]amino]pentanoate CAS Name: 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxy-1-oxopropyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxypropanoyl]amino]pentanoate Traditional Name: 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxy-propanoyl]amino]valeric acid methyl ester Formula: C16H23ClN2O8S2 MolecularWeight: 470.94542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCNC(=O)C(COS(=O)(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)CCCCNC(=O)C(COS(=O)(=O)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O8S2/c1-26-15(20)5-3-4-10-18-16(21)14(11-27-28(2,22)23)19-29(24,25)13-8-6-12(17)7-9-13/h6-9,14,19H,3-5,10-11H2,1-2H3,(H,18,21)