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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-phenethylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-phenethyl-acetamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C24H31NO4S/c1-24(2,3)20-9-11-22(12-10-20)29-17-23(26)25(21-14-16-30(27,28)18-21)15-13-19-7-5-4-6-8-19/h4-12,21H,13-18H2,1-3H3