[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C19H22N2O6S/c1-12-9-10-14(11-15(12)19(23)27-13(2)18(20)22)28(24,25)21(3)16-7-5-6-8-17(16)26-4/h5-11,13H,1-4H3,(H2,20,22)/t13-/m1/s1