[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-phenetylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)NC

InChI

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