[(1R)-1-phenylethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-14(2)20(4)25(22,23)18-12-8-11-17(13-18)19(21)24-15(3)16-9-6-5-7-10-16/h5-15H,1-4H3/t15-/m1/s1