N-[3-(4-chlorophenyl)sulfanyl-5-pyridin-3-yloxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanyl-5-pyridin-3-yloxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanyl-5-(3-pyridyloxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]-5-(3-pyridinyloxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanyl-5-pyridin-3-yloxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]-5-(3-pyridyloxy)phenyl]-2,2-diphenyl-acetamide Formula: C31H23ClN2O2S MolecularWeight: 523.04452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)SC4=CC=C(C=C4)Cl)OC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)SC4=CC=C(C=C4)Cl)OC5=CN=CC=C5

InChI

InChI=1S/C31H23ClN2O2S/c32-24-13-15-28(16-14-24)37-29-19-25(18-27(20-29)36-26-12-7-17-33-21-26)34-31(35)30(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-21,30H,(H,34,35)