4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-keto-butyrate Formula: C16H21N2O5S- MolecularWeight: 353.41334

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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)/p-1