[(1R)-1-(4-fluorophenyl)ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C23H22FNO5S MolecularWeight: 443.487883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22FNO5S/c1-16(17-8-12-19(24)13-9-17)30-23(26)18-10-14-20(15-11-18)31(27,28)25(2)21-6-4-5-7-22(21)29-3/h4-16H,1-3H3/t16-/m1/s1