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

Systemtic Name: [(1R)-1-phenylethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-phenylethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid [(1R)-1-phenylethyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-13(14-8-6-5-7-9-14)24-18(20)15-10-11-16(23-4)17(12-15)25(21,22)19(2)3/h5-13H,1-4H3/t13-/m1/s1