4-(4-chloranyl-3-cyclooctyl-2-sulfamoyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-chloranyl-3-cyclooctyl-2-sulfamoyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-chloro-3-cyclooctyl-2-sulfamoyl-phenyl)-4-oxo-butanoic acid CAS Name: 4-(4-chloro-3-cyclooctyl-2-sulfamoylphenyl)-4-oxobutanoic acid IUPAC Name: 4-(4-chloro-3-cyclooctyl-2-sulfamoylphenyl)-4-oxobutanoic acid Traditional Name: 4-(4-chloro-3-cyclooctyl-2-sulfamoyl-phenyl)-4-keto-butyric acid Formula: C18H24ClNO5S MolecularWeight: 401.90486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C2=C(C=CC(=C2S(=O)(=O)N)C(=O)CCC(=O)O)Cl

Isomeric SMILES

C1CCCC(CCC1)C2=C(C=CC(=C2S(=O)(=O)N)C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C18H24ClNO5S/c19-14-9-8-13(15(21)10-11-16(22)23)18(26(20,24)25)17(14)12-6-4-2-1-3-5-7-12/h8-9,12H,1-7,10-11H2,(H,22,23)(H2,20,24,25)