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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-fluoranyl-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-fluoro-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-fluoro-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-fluoro-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-fluoro-N-(4-propoxybenzyl)benzamide Formula: C21H24FNO4S MolecularWeight: 405.482963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FNO4S/c1-2-12-27-20-9-3-16(4-10-20)14-23(19-11-13-28(25,26)15-19)21(24)17-5-7-18(22)8-6-17/h3-10,19H,2,11-15H2,1H3