[(1R)-1-phenylethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(1R)-1-phenylethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-1-phenylethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoic acid [(1R)-1-phenylethyl] ester Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)O[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H20FNO4S/c1-15-12-13-18(29(26,27)24-21-11-7-6-10-20(21)23)14-19(15)22(25)28-16(2)17-8-4-3-5-9-17/h3-14,16,24H,1-2H3/t16-/m1/s1