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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1-naphthoxy)propionamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2S/c1-15(25-20-8-4-6-16-5-2-3-7-19(16)20)21(24)23-13-14-26-18-11-9-17(22)10-12-18/h2-12,15H,13-14H2,1H3,(H,23,24)