N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)cyclopentanecarboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)cyclopentanecarboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)cyclopentanecarboxamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CCCC3

InChI

InChI=1S/C17H21NO3S/c1-13-6-8-15(9-7-13)18(16-10-11-22(20,21)12-16)17(19)14-4-2-3-5-14/h6-11,14,16H,2-5,12H2,1H3