4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]-4-oxo-butanoic acid CAS Name: 4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]-4-oxobutanoic acid Traditional Name: 4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]-4-keto-butyric acid Formula: C18H24ClNO5S MolecularWeight: 401.90486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)CCC(=O)O

Isomeric SMILES

C1CC(CCC1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C18H24ClNO5S/c19-15-5-7-16(8-6-15)26(24,25)20-12-11-13-1-3-14(4-2-13)17(21)9-10-18(22)23/h5-8,13-14,20H,1-4,9-12H2,(H,22,23)