[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-20-27(24,25)17-12-10-15(11-13-17)19(23)26-14(2)18(22)21(3)16-8-6-5-7-9-16/h5-14,20H,4H2,1-3H3/t14-/m1/s1