3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propionate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-13(15-5-3-2-4-6-15)18-23(21,22)16-10-7-14(8-11-16)9-12-17(19)20/h2-8,10-11,13,18H,9,12H2,1H3,(H,19,20)/p-1/t13-/m1/s1