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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)N([C@H]1CS(=O)(=O)C=C1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H23NO3S/c1-4-5-17(19)18(16-10-11-22(20,21)12-16)15-8-6-14(7-9-15)13(2)3/h6-11,13,16H,4-5,12H2,1-3H3/t16-/m1/s1