4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-methoxy-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S/c1-26-21-10-12-22(13-11-21)28(24,25)23-15-19-8-5-9-20(14-19)17-27-16-18-6-3-2-4-7-18/h2-14,23H,15-17H2,1H3