N-methyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-methyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-methyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-methyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-2-(4-methylphenoxy)acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)C2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)[C@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H21NO4S/c1-12-4-6-13(7-5-12)20-10-14(17)16(3)15(2)8-9-21(18,19)11-15/h4-7H,8-11H2,1-3H3/t15-/m0/s1