[(1R)-1-(2-chlorophenyl)ethyl] 3-(phenylsulfonylamino)benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(phenylsulfonylamino)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(benzenesulfonamido)benzoate CAS Name: 3-(benzenesulfonamido)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(benzenesulfonamido)benzoate Traditional Name: 3-(benzenesulfonamido)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4S/c1-15(19-12-5-6-13-20(19)22)27-21(24)16-8-7-9-17(14-16)23-28(25,26)18-10-3-2-4-11-18/h2-15,23H,1H3/t15-/m1/s1