[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclohexylsulfamoyl)-2-methylbenzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 5-(cyclohexylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)OC(C)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)O[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C20H30N2O6S/c1-14-9-10-17(29(25,26)22-16-7-5-4-6-8-16)13-18(14)20(24)28-15(2)19(23)21-11-12-27-3/h9-10,13,15-16,22H,4-8,11-12H2,1-3H3,(H,21,23)/t15-/m1/s1