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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)cyclopropanecarboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)cyclopropanecarboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)cyclopropanecarboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)cyclopropanecarboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-p-cumenyl-cyclopropanecarboxamide Formula: C17H21NO3S MolecularWeight: 319.41854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)C3CC3

InChI

InChI=1S/C17H21NO3S/c1-12(2)13-5-7-15(8-6-13)18(17(19)14-3-4-14)16-9-10-22(20,21)11-16/h5-10,12,14,16H,3-4,11H2,1-2H3/t16-/m1/s1