1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(4-benzoxyphenyl)-1-phenyl-methanesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c22-25(23,16-18-9-5-2-6-10-18)21-19-11-13-20(14-12-19)24-15-17-7-3-1-4-8-17/h1-14,21H,15-16H2