1-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-pyridylmethyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-pyridinylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-pyridylmethyl)cyclopentanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-17(20-14-15-8-4-7-13-19-15)18(11-5-6-12-18)24(22,23)16-9-2-1-3-10-16/h1-4,7-10,13H,5-6,11-12,14H2,(H,20,21)