N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-p-anisyl-4-propoxy-benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H27NO5S/c1-3-13-28-21-10-6-18(7-11-21)22(24)23(19-12-14-29(25,26)16-19)15-17-4-8-20(27-2)9-5-17/h4-11,19H,3,12-16H2,1-2H3/t19-/m0/s1