[(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4S/c1-12(19)22-16(13-5-3-2-4-6-13)11-18-23(20,21)15-9-7-14(17)8-10-15/h2-10,16,18H,11H2,1H3/t16-/m1/s1