[(1R)-1-phenylethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-12(13-7-5-4-6-8-13)24-17(20)14-9-10-15(18)16(11-14)25(21,22)19(2)23-3/h4-12H,1-3H3/t12-/m1/s1