4-(2,5-dimethylphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)-4-oxobutanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C17H23NO4S/c1-12-4-5-13(2)14(10-12)15(19)6-7-16(20)18-17(3)8-9-23(21,22)11-17/h4-5,10H,6-9,11H2,1-3H3,(H,18,20)