[(1R)-1-phenylethyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-phenylethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-12(13-7-4-3-5-8-13)21-16(18)14-9-6-10-15(11-14)22(19,20)17-2/h3-12,17H,1-2H3/t12-/m1/s1