4-[4-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[[4-(dipropylsulfamoyl)benzoyl]amino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[[4-(dipropylsulfamoyl)benzoyl]amino]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[[4-(dipropylsulfamoyl)benzoyl]amino]phenyl]-4-keto-butyric acid Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C23H28N2O6S/c1-3-15-25(16-4-2)32(30,31)20-11-7-18(8-12-20)23(29)24-19-9-5-17(6-10-19)21(26)13-14-22(27)28/h5-12H,3-4,13-16H2,1-2H3,(H,24,29)(H,27,28)