2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c21-19(12-16-10-11-25(22,23)14-16)20-17-6-8-18(9-7-17)24-13-15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H,20,21)/t16-/m1/s1