[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(ethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(ethylsulfamoyl)benzoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-bromo-5-(ethylsulfamoyl)benzoate CAS Name: 2-bromo-5-(ethylsulfamoyl)benzoic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-bromo-5-(ethylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(ethylsulfamoyl)benzoic acid [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27BrN2O5S MolecularWeight: 475.39708

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)O[C@H](C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C19H27BrN2O5S/c1-3-22-28(25,26)15-9-10-17(20)16(11-15)19(24)27-13(2)18(23)21-12-14-7-5-4-6-8-14/h9-11,13-14,22H,3-8,12H2,1-2H3,(H,21,23)/t13-/m1/s1