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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethyl-N-(4-isopropylphenyl)butanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethyl-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-ethyl-N-p-cumenyl-butyramide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3S/c1-5-15(6-2)19(21)20(18-11-12-24(22,23)13-18)17-9-7-16(8-10-17)14(3)4/h7-12,14-15,18H,5-6,13H2,1-4H3/t18-/m1/s1