1-(phenylsulfonyl)-N-quinolin-3-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-quinolin-3-yl-cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-quinolyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-quinolin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-quinolyl)cyclopentanecarboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

InChI

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