[(1R)-1-phenylethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

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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=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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