N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-N-[(4-propan-2-ylphenyl)methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4S/c1-17(2)19-10-8-18(9-11-19)14-23(20-12-13-28(25,26)16-20)22(24)15-27-21-6-4-3-5-7-21/h3-11,17,20H,12-16H2,1-2H3/t20-/m0/s1