N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4S/c1-14-6-5-9-18(15(14)2)24-12-19(21)20(16-7-3-4-8-16)17-10-11-25(22,23)13-17/h5-6,9,16-17H,3-4,7-8,10-13H2,1-2H3