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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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