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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-fluorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[(4-fluorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-fluorobenzyl)oxy-N-methyl-benzamide Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO4S/c1-21(17-9-10-26(23,24)13-17)19(22)15-3-2-4-18(11-15)25-12-14-5-7-16(20)8-6-14/h2-8,11,17H,9-10,12-13H2,1H3