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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-methyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)-2-methyl-propanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-methyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-methyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-methyl-N-p-cumenyl-propionamide Formula: C17H23NO3S MolecularWeight: 321.43442

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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S/c1-12(2)14-5-7-15(8-6-14)18(17(19)13(3)4)16-9-10-22(20,21)11-16/h5-10,12-13,16H,11H2,1-4H3/t16-/m1/s1