4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-keto-butyric acid Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H22N2O5S/c19-15(10-11-16(20)21)17-12-6-8-14(9-7-12)24(22,23)18-13-4-2-1-3-5-13/h6-9,13,18H,1-5,10-11H2,(H,17,19)(H,20,21)