N-[2-(4-chlorophenyl)sulfanylethyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1-naphthoxy)butyramide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22ClNO2S/c1-2-20(26-21-9-5-7-16-6-3-4-8-19(16)21)22(25)24-14-15-27-18-12-10-17(23)11-13-18/h3-13,20H,2,14-15H2,1H3,(H,24,25)