2-[2-(5-chloranyl-2-phenylmethoxy-phenyl)phenyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-[2-(5-chloranyl-2-phenylmethoxy-phenyl)phenyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-[2-(2-benzyloxy-5-chloro-phenyl)phenyl]benzamide CAS Name: N-(benzenesulfonyl)-2-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]benzamide IUPAC Name: N-(benzenesulfonyl)-2-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]benzamide Traditional Name: 2-[2-(2-benzoxy-5-chloro-phenyl)phenyl]-N-besyl-benzamide Formula: C32H24ClNO4S MolecularWeight: 554.05526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CC=CC=C3C4=CC=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CC=CC=C3C4=CC=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO4S/c33-24-19-20-31(38-22-23-11-3-1-4-12-23)30(21-24)28-17-8-7-15-26(28)27-16-9-10-18-29(27)32(35)34-39(36,37)25-13-5-2-6-14-25/h1-21H,22H2,(H,34,35)