4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)propyl]-N-phenylsulfanyl-benzamide

Systemtic Name: 4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)propyl]-N-phenylsulfanyl-benzamide Openeye Name: 4-[3-(2-benzyloxy-5-chloro-phenyl)propyl]-N-phenylsulfanyl-benzamide CAS Name: 4-[3-(5-chloro-2-phenylmethoxyphenyl)propyl]-N-(phenylthio)benzamide IUPAC Name: 4-[3-(5-chloro-2-phenylmethoxyphenyl)propyl]-N-phenylsulfanylbenzamide Traditional Name: 4-[3-(2-benzoxy-5-chloro-phenyl)propyl]-N-(phenylthio)benzamide Formula: C29H26ClNO2S MolecularWeight: 488.04024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCCC3=CC=C(C=C3)C(=O)NSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCCC3=CC=C(C=C3)C(=O)NSC4=CC=CC=C4

InChI

InChI=1S/C29H26ClNO2S/c30-26-18-19-28(33-21-23-8-3-1-4-9-23)25(20-26)11-7-10-22-14-16-24(17-15-22)29(32)31-34-27-12-5-2-6-13-27/h1-6,8-9,12-20H,7,10-11,21H2,(H,31,32)