N-[3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)phenyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(2-benzyloxy-5-chloro-phenyl)phenyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(2-benzoxy-5-chloro-phenyl)phenyl]phenyl]methanesulfonamide Formula: C26H22ClNO3S MolecularWeight: 463.97578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC=CC=C2C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC=CC=C2C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO3S/c1-32(29,30)28-22-11-7-10-20(16-22)23-12-5-6-13-24(23)25-17-21(27)14-15-26(25)31-18-19-8-3-2-4-9-19/h2-17,28H,18H2,1H3