[(1R)-1-phenylethyl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C22H21NO4S MolecularWeight: 395.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-17(18-10-5-3-6-11-18)27-22(24)19-12-9-15-21(16-19)28(25,26)23(2)20-13-7-4-8-14-20/h3-17H,1-2H3/t17-/m1/s1