N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO5S/c26-24(25(20-8-4-5-9-20)21-14-15-31(27,28)18-21)17-30-23-12-10-22(11-13-23)29-16-19-6-2-1-3-7-19/h1-3,6-7,10-13,20-21H,4-5,8-9,14-18H2