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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylnaphthalen-1-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H24ClNO4S/c22-19-9-10-20(18-8-4-3-7-17(18)19)27-13-21(24)23(15-5-1-2-6-15)16-11-12-28(25,26)14-16/h3-4,7-10,15-16H,1-2,5-6,11-14H2/t16-/m0/s1