N-(6-chloranylquinolin-8-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(6-chloro-8-quinolyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(6-chloro-8-quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(6-chloroquinolin-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(6-chloro-8-quinolyl)cyclopentanecarboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O3S/c22-16-13-15-7-6-12-23-19(15)18(14-16)24-20(25)21(10-4-5-11-21)28(26,27)17-8-2-1-3-9-17/h1-3,6-9,12-14H,4-5,10-11H2,(H,24,25)