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

Systemtic Name: methyl 4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-keto-butyric acid methyl ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O5S/c1-24-17(21)12-11-16(20)18-13-7-9-15(10-8-13)25(22,23)19-14-5-3-2-4-6-14/h7-10,14,19H,2-6,11-12H2,1H3,(H,18,20)