(3-cyanophenyl)methyl 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate

Systemtic Name: (3-cyanophenyl)methyl 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Openeye Name: (3-cyanophenyl)methyl 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic acid (3-cyanobenzyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O5S/c1-14(12-25-2)21-27(23,24)18-8-6-17(7-9-18)19(22)26-13-16-5-3-4-15(10-16)11-20/h3-10,14,21H,12-13H2,1-2H3/t14-/m1/s1