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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-phenyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C23H26ClNO4S MolecularWeight: 447.97484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H26ClNO4S/c24-21-14-18(17-6-2-1-3-7-17)10-11-22(21)29-15-23(26)25(19-8-4-5-9-19)20-12-13-30(27,28)16-20/h1-3,6-7,10-11,14,19-20H,4-5,8-9,12-13,15-16H2/t20-/m0/s1