2-[5-[[3-[(4-chlorophenyl)-phenyl-methoxy]-2-oxidanyl-propyl]sulfanylmethyl]naphthalen-1-yl]oxy-N-methyl-ethanamide

Systemtic Name: 2-[5-[[3-[(4-chlorophenyl)-phenyl-methoxy]-2-oxidanyl-propyl]sulfanylmethyl]naphthalen-1-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[[5-[[3-[(4-chlorophenyl)-phenyl-methoxy]-2-hydroxy-propyl]sulfanylmethyl]-1-naphthyl]oxy]-N-methyl-acetamide CAS Name: 2-[[5-[[[3-[(4-chlorophenyl)-phenylmethoxy]-2-hydroxypropyl]thio]methyl]-1-naphthalenyl]oxy]-N-methylacetamide IUPAC Name: 2-[5-[[3-[(4-chlorophenyl)-phenylmethoxy]-2-hydroxypropyl]sulfanylmethyl]naphthalen-1-yl]oxy-N-methylacetamide Traditional Name: 2-[5-[[[3-[(4-chlorophenyl)-phenyl-methoxy]-2-hydroxy-propyl]thio]methyl]-1-naphthoxy]-N-methyl-acetamide Formula: C30H30ClNO4S MolecularWeight: 536.0815

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC2=C1C=CC=C2CSCC(COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CNC(=O)COC1=CC=CC2=C1C=CC=C2CSCC(COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C30H30ClNO4S/c1-32-29(34)18-35-28-12-6-10-26-23(9-5-11-27(26)28)19-37-20-25(33)17-36-30(21-7-3-2-4-8-21)22-13-15-24(31)16-14-22/h2-16,25,30,33H,17-20H2,1H3,(H,32,34)