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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-fluoranylphenoxy)-N-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-fluorophenoxy)-N-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(4-fluorophenoxy)-N-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-fluorophenoxy)-N-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(4-fluorophenoxy)-N-methyl-benzamide Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO4S/c1-20(15-10-11-25(22,23)12-15)18(21)13-2-6-16(7-3-13)24-17-8-4-14(19)5-9-17/h2-9,15H,10-12H2,1H3/t15-/m0/s1