N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-N-cyclopentyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H23ClN2O4S/c21-17-7-8-18(20-16(17)6-3-10-22-20)27-12-19(24)23(14-4-1-2-5-14)15-9-11-28(25,26)13-15/h3,6-8,10,14-15H,1-2,4-5,9,11-13H2/t15-/m0/s1