N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-2-(4-fluorophenoxy)acetamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-23(2)18-7-3-16(4-8-18)13-24(19-11-12-29(26,27)15-19)21(25)14-28-20-9-5-17(22)6-10-20/h3-10,19H,11-15H2,1-2H3/t19-/m0/s1