[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O6S/c1-13(2)21-19(23)14(3)28-20(24)15-8-7-9-16(12-15)29(25,26)22-17-10-5-6-11-18(17)27-4/h5-14,22H,1-4H3,(H,21,23)/t14-/m0/s1