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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H22ClNO4S MolecularWeight: 371.87888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClNO4S/c18-15-7-3-4-8-16(15)23-11-17(20)19(13-5-1-2-6-13)14-9-10-24(21,22)12-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2