N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-fluorophenoxy)-N-p-anisyl-propionamide Formula: C21H24FNO5S MolecularWeight: 421.482363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)OC)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)OC)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FNO5S/c1-15(28-20-9-5-17(22)6-10-20)21(24)23(18-11-12-29(25,26)14-18)13-16-3-7-19(27-2)8-4-16/h3-10,15,18H,11-14H2,1-2H3