phenacyl (3S)-3-(3,4-dimethoxyphenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: phenacyl (3S)-3-(3,4-dimethoxyphenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: phenacyl (3S)-3-(benzenesulfonamido)-3-(3,4-dimethoxyphenyl)propanoate CAS Name: (3S)-3-(benzenesulfonamido)-3-(3,4-dimethoxyphenyl)propanoic acid phenacyl ester IUPAC Name: phenacyl (3S)-3-(benzenesulfonamido)-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: (3S)-3-(benzenesulfonamido)-3-(3,4-dimethoxyphenyl)propionic acid phenacyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO7S/c1-31-23-14-13-19(15-24(23)32-2)21(26-34(29,30)20-11-7-4-8-12-20)16-25(28)33-17-22(27)18-9-5-3-6-10-18/h3-15,21,26H,16-17H2,1-2H3/t21-/m0/s1