[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12(14-7-4-3-5-8-14)20-26(23,24)16-10-6-9-15(11-16)18(22)25-13(2)17(19)21/h3-13,20H,1-2H3,(H2,19,21)/t12-,13-/m1/s1