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

Systemtic Name: 3,4-dimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-(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=C(C=C2)COCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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