[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCC(=O)NCC3CCCCC3

InChI

InChI=1S/C24H30N2O6S/c1-17-12-13-19(33(29,30)26-21-10-6-7-11-22(21)31-2)14-20(17)24(28)32-16-23(27)25-15-18-8-4-3-5-9-18/h6-7,10-14,18,26H,3-5,8-9,15-16H2,1-2H3,(H,25,27)