[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 4-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O6S/c1-22(27-2)29(25,26)17-12-8-15(9-13-17)20(24)28-18(14-6-4-3-5-7-14)19(23)21-16-10-11-16/h3-9,12-13,16,18H,10-11H2,1-2H3,(H,21,23)/t18-/m1/s1