N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-tert-butyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-tert-butyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-tert-butylbenzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-tert-butyl-1-benzofuran-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-benzyl-2-(5-tert-butylbenzofuran-3-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C25H29NO4S/c1-25(2,3)20-9-10-23-22(14-20)19(16-30-23)13-24(27)26(15-18-7-5-4-6-8-18)21-11-12-31(28,29)17-21/h4-10,14,16,21H,11-13,15,17H2,1-3H3