N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopentanecarboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopentanecarboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopentanecarboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylcyclopentanecarboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylcyclopentanecarboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopentanecarboxamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3S/c18-16(13-6-4-5-7-13)17(14-8-2-1-3-9-14)15-10-11-21(19,20)12-15/h1-3,8-11,13,15H,4-7,12H2/t15-/m1/s1