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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethoxy-4-methylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethoxy-4-methylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C20H29NO6S MolecularWeight: 411.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C20H29NO6S/c1-14-10-17(25-2)20(18(11-14)26-3)27-12-19(22)21(15-6-4-5-7-15)16-8-9-28(23,24)13-16/h10-11,15-16H,4-9,12-13H2,1-3H3