[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-4-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)C(=O)OC(C)C(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

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