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

Systemtic Name: 3,4-dimethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5S/c1-27-22-12-11-21(14-23(22)28-2)30(25,26)24-15-19-9-6-10-20(13-19)17-29-16-18-7-4-3-5-8-18/h3-14,24H,15-17H2,1-2H3