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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12(13-6-3-2-4-7-13)19-25(22,23)15-9-5-8-14(10-15)17(21)24-11-16(18)20/h2-10,12,19H,11H2,1H3,(H2,18,20)/t12-/m1/s1