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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27NO5S/c1-2-3-14-23(18-13-15-29(25,26)17-18)22(24)16-27-19-9-11-21(12-10-19)28-20-7-5-4-6-8-20/h4-12,18H,2-3,13-17H2,1H3/t18-/m0/s1