[(1R)-1-(4-fluorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C19H20FNO5S MolecularWeight: 393.429203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20FNO5S/c1-12(13-3-6-15(20)7-4-13)26-19(22)14-5-10-17(25-2)18(11-14)27(23,24)21-16-8-9-16/h3-7,10-12,16,21H,8-9H2,1-2H3/t12-/m1/s1