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

Systemtic Name: N-methyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-methyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: N-methyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-methyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(4-isopropylphenoxy)-N-methyl-acetamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4S/c1-13(2)14-5-7-15(8-6-14)22-11-16(19)18(4)17(3)9-10-23(20,21)12-17/h5-8,13H,9-12H2,1-4H3/t17-/m0/s1