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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)cyclopentanecarboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)cyclopentanecarboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)cyclopentanecarboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)cyclopentanecarboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-p-cumenyl-cyclopentanecarboxamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)C3CCCC3

InChI

InChI=1S/C19H25NO3S/c1-14(2)15-7-9-17(10-8-15)20(18-11-12-24(22,23)13-18)19(21)16-5-3-4-6-16/h7-12,14,16,18H,3-6,13H2,1-2H3/t18-/m1/s1