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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-butyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-phenylphenoxy)acetamide Formula: C22H27NO4S MolecularWeight: 401.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-2-3-14-23(20-13-15-28(25,26)17-20)22(24)16-27-21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-12,20H,2-3,13-17H2,1H3/t20-/m0/s1