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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclopropyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27NO4S/c1-19(2,3)14-4-8-17(9-5-14)24-12-18(21)20(15-6-7-15)16-10-11-25(22,23)13-16/h4-5,8-9,15-16H,6-7,10-13H2,1-3H3