[(1R)-1-phenylethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [(1R)-1-phenylethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-13(15-6-4-3-5-7-15)25-18(22)12-19-26(23,24)17-10-8-16(9-11-17)20-14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,21)/t13-/m1/s1