N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(2-naphthyloxy)propanamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)thio]ethyl]-2-(2-naphthoxy)propionamide Formula: C22H21Cl2NO2S MolecularWeight: 434.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=C(C=C(C=C1)Cl)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NCCSCC1=C(C=C(C=C1)Cl)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21Cl2NO2S/c1-15(27-20-9-7-16-4-2-3-5-17(16)12-20)22(26)25-10-11-28-14-18-6-8-19(23)13-21(18)24/h2-9,12-13,15H,10-11,14H2,1H3,(H,25,26)