[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic acid [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid [2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-16-9-8-12-18(22(16)27)23(28)31-15-21(26)24-19-13-6-7-14-20(19)32(29,30)25(2)17-10-4-3-5-11-17/h6-9,12-14,17,27H,3-5,10-11,15H2,1-2H3,(H,24,26)