[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H21FN2O5S MolecularWeight: 420.454543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)O[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C20H21FN2O5S/c1-12-3-10-17(29(26,27)23-16-6-4-14(21)5-7-16)11-18(12)20(25)28-13(2)19(24)22-15-8-9-15/h3-7,10-11,13,15,23H,8-9H2,1-2H3,(H,22,24)/t13-/m1/s1