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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-fluorophenyl)methyl]-4-propoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]-4-propoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-fluorophenyl)methyl]-4-propoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]-4-propoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-fluorobenzyl)-4-propoxy-benzamide Formula: C21H24FNO4S MolecularWeight: 405.482963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)C3CCS(=O)(=O)C3

InChI

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