N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H24ClNO4S MolecularWeight: 385.90546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3)Cl

InChI

InChI=1S/C18H24ClNO4S/c1-13-10-16(6-7-17(13)19)24-11-18(21)20(14-4-2-3-5-14)15-8-9-25(22,23)12-15/h6-7,10,14-15H,2-5,8-9,11-12H2,1H3/t15-/m0/s1