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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-isopropylphenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-isopropylphenoxy)-N-methyl-acetamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4S/c1-12(2)13-4-6-15(7-5-13)21-10-16(18)17(3)14-8-9-22(19,20)11-14/h4-7,12,14H,8-11H2,1-3H3/t14-/m0/s1