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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-fluorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[(2-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-fluorophenyl)sulfamoyl]benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[(2-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H19FN2O5S MolecularWeight: 406.427963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O5S/c1-12(18(23)21-14-9-10-14)27-19(24)13-5-4-6-15(11-13)28(25,26)22-17-8-3-2-7-16(17)20/h2-8,11-12,14,22H,9-10H2,1H3,(H,21,23)/t12-/m1/s1