N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OCC3=CC=NC=C3

InChI

InChI=1S/C20H24N2O5S/c1-3-26-19-12-16(20(23)22(2)17-8-11-28(24,25)14-17)4-5-18(19)27-13-15-6-9-21-10-7-15/h4-7,9-10,12,17H,3,8,11,13-14H2,1-2H3