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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylnaphthalen-1-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H20ClNO4S/c23-20-10-11-21(19-9-5-4-8-18(19)20)28-14-22(25)24(16-6-2-1-3-7-16)17-12-13-29(26,27)15-17/h1-11,17H,12-15H2/t17-/m0/s1