2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetate Formula: C16H16NO5S- MolecularWeight: 334.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-12(13-5-3-2-4-6-13)17-23(20,21)15-9-7-14(8-10-15)22-11-16(18)19/h2-10,12,17H,11H2,1H3,(H,18,19)/p-1/t12-/m1/s1