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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 5-(cyclohexylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclohexylsulfamoyl)-2-methylbenzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-(cyclohexylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O5S MolecularWeight: 408.51172

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5S/c1-4-12-21-19(23)15(3)27-20(24)18-13-17(11-10-14(18)2)28(25,26)22-16-8-6-5-7-9-16/h4,10-11,13,15-16,22H,1,5-9,12H2,2-3H3,(H,21,23)/t15-/m1/s1