(4-ethanoylphenyl) (2S)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoate Openeye Name: (4-acetylphenyl) (2S)-2-(2-naphthylsulfonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(2-naphthylsulfonylamino)-3-phenyl-propionic acid (4-acetylphenyl) ester Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23NO5S/c1-19(29)21-11-14-24(15-12-21)33-27(30)26(17-20-7-3-2-4-8-20)28-34(31,32)25-16-13-22-9-5-6-10-23(22)18-25/h2-16,18,26,28H,17H2,1H3/t26-/m0/s1