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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(4-isopropylphenoxy)acetamide Formula: C19H29NO4S MolecularWeight: 367.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H29NO4S/c1-14(2)11-20(17-9-10-25(22,23)13-17)19(21)12-24-18-7-5-16(6-8-18)15(3)4/h5-8,14-15,17H,9-13H2,1-4H3