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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CC=NC=C3

InChI

InChI=1S/C18H20N2O5S/c1-24-16-3-2-14(18(21)20-15-6-9-26(22,23)12-15)10-17(16)25-11-13-4-7-19-8-5-13/h2-5,7-8,10,15H,6,9,11-12H2,1H3,(H,20,21)