[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 4-(o-tolylsulfamoyl)benzoate CAS Name: 4-[(2-methylphenyl)sulfamoyl]benzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(o-tolylsulfamoyl)benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3CCCCC3

InChI

InChI=1S/C24H30N2O5S/c1-17-8-6-7-11-22(17)26-32(29,30)21-14-12-20(13-15-21)24(28)31-18(2)23(27)25-16-19-9-4-3-5-10-19/h6-8,11-15,18-19,26H,3-5,9-10,16H2,1-2H3,(H,25,27)