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

Systemtic Name: 2-methoxyethyl 4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(cyclohexylsulfamoyl)anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6S/c1-26-13-14-27-19(23)12-11-18(22)20-15-7-9-17(10-8-15)28(24,25)21-16-5-3-2-4-6-16/h7-10,16,21H,2-6,11-14H2,1H3,(H,20,22)