N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-propoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-propoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-propoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-2-propoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-propoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-p-anisyl-2-propoxy-benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

InChI

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