1-(phenylsulfonyl)-N-quinolin-8-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-quinolin-8-yl-cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(8-quinolyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(8-quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-quinolin-8-ylcyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(8-quinolyl)cyclopentanecarboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-20(23-18-12-6-8-16-9-7-15-22-19(16)18)21(13-4-5-14-21)27(25,26)17-10-2-1-3-11-17/h1-3,6-12,15H,4-5,13-14H2,(H,23,24)