N-(3-methylpyridin-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-methyl-2-pyridyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-methyl-2-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-methylpyridin-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-methyl-2-pyridyl)cyclopentanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14-8-7-13-19-16(14)20-17(21)18(11-5-6-12-18)24(22,23)15-9-3-2-4-10-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,19,20,21)