phenacyl (3S)-3-phenyl-4-(phenylsulfonylamino)butanoate

Systemtic Name: phenacyl (3S)-3-phenyl-4-(phenylsulfonylamino)butanoate Openeye Name: phenacyl (3S)-4-(benzenesulfonamido)-3-phenyl-butanoate CAS Name: (3S)-4-(benzenesulfonamido)-3-phenylbutanoic acid phenacyl ester IUPAC Name: phenacyl (3S)-4-(benzenesulfonamido)-3-phenylbutanoate Traditional Name: (3S)-4-(benzenesulfonamido)-3-phenyl-butyric acid phenacyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c26-23(20-12-6-2-7-13-20)18-30-24(27)16-21(19-10-4-1-5-11-19)17-25-31(28,29)22-14-8-3-9-15-22/h1-15,21,25H,16-18H2/t21-/m1/s1