[(1R)-1-(2-chlorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20ClNO5S/c1-12(15-5-3-4-6-16(15)20)26-19(22)13-7-10-17(25-2)18(11-13)27(23,24)21-14-8-9-14/h3-7,10-12,14,21H,8-9H2,1-2H3/t12-/m1/s1