[(1R)-1-phenylethyl] 3-[(2-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-[(2-fluorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 3-[(2-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-fluorophenyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-[(2-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C21H18FNO4S MolecularWeight: 399.435323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18FNO4S/c1-15(16-8-3-2-4-9-16)27-21(24)17-10-7-11-18(14-17)28(25,26)23-20-13-6-5-12-19(20)22/h2-15,23H,1H3/t15-/m1/s1