N-[2-(4-chloranylphenoxy)ethyl]-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2S/c24-20-11-13-21(14-12-20)27-16-15-25-22(26)17-28-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23H,15-17H2,(H,25,26)