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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(3-phenoxyphenoxy)acetamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H27NO5S/c25-23(24(18-7-4-5-8-18)19-13-14-30(26,27)17-19)16-28-21-11-6-12-22(15-21)29-20-9-2-1-3-10-20/h1-3,6,9-12,15,18-19H,4-5,7-8,13-14,16-17H2