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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)-3-methyl-butanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3-methyl-N-p-cumenyl-butyramide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-13(2)11-18(20)19(17-9-10-23(21,22)12-17)16-7-5-15(6-8-16)14(3)4/h5-10,13-14,17H,11-12H2,1-4H3/t17-/m1/s1