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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO4S/c18-13-5-7-16(8-6-13)23-11-17(20)19(14-3-1-2-4-14)15-9-10-24(21,22)12-15/h5-8,14-15H,1-4,9-12H2