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

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

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClNO4S/c18-13-4-3-7-16(10-13)23-11-17(20)19(14-5-1-2-6-14)15-8-9-24(21,22)12-15/h3-4,7,10,14-15H,1-2,5-6,8-9,11-12H2/t15-/m0/s1