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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylmethoxyphenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-phenylmethoxyphenoxy)-N-propylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-phenylmethoxyphenoxy)-N-propylacetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-acetamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO5S/c1-2-13-23(19-12-14-29(25,26)17-19)22(24)16-28-21-10-8-20(9-11-21)27-15-18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3/t19-/m0/s1