4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-keto-butyrate Formula: C17H23N2O5S- MolecularWeight: 367.43992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

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