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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C20H31NO4S MolecularWeight: 381.52944

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO4S/c1-15(2)12-21(17-10-11-26(23,24)14-17)19(22)13-25-18-8-6-16(7-9-18)20(3,4)5/h6-9,15,17H,10-14H2,1-5H3