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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-2-25-18-10-15(19(22)21-16-7-9-27(23,24)13-16)5-6-17(18)26-12-14-4-3-8-20-11-14/h3-6,8,10-11,16H,2,7,9,12-13H2,1H3,(H,21,22)