[(1R)-1-phenylethyl] 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-phenylethyl] 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5S/c1-12(13-7-5-4-6-8-13)23-17(19)14-9-10-15(22-3)16(11-14)24(20,21)18-2/h4-12,18H,1-3H3/t12-/m1/s1