5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-cyclopentyl-2-fluoranyl-benzamide

Systemtic Name: 5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-cyclopentyl-5-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-2-fluoro-benzamide CAS Name: N-cyclopentyl-5-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-2-fluorobenzamide IUPAC Name: N-cyclopentyl-5-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-2-fluorobenzamide Traditional Name: N-cyclopentyl-5-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-2-fluoro-benzamide Formula: C16H20FNO5S2 MolecularWeight: 389.462103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3)F

InChI

InChI=1S/C16H20FNO5S2/c17-15-6-5-12(25(22,23)13-7-8-24(20,21)10-13)9-14(15)16(19)18-11-3-1-2-4-11/h5-6,9,11,13H,1-4,7-8,10H2,(H,18,19)/t13-/m0/s1