1-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]methanesulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]methanesulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-1-phenyl-methanesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c24-27(25,18-20-10-5-2-6-11-20)23-15-21-12-7-13-22(14-21)17-26-16-19-8-3-1-4-9-19/h1-14,23H,15-18H2