N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C)C=O

InChI

InChI=1S/C20H27NO5S/c1-14-9-16(11-22)10-15(2)20(14)26-12-19(23)21(17-5-3-4-6-17)18-7-8-27(24,25)13-18/h9-11,17-18H,3-8,12-13H2,1-2H3