N-(3,4-dimethoxyphenyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methoxy-N-p-anisyl-benzenesulfonamide Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6S/c1-27-19-8-5-17(6-9-19)16-24(18-7-14-22(29-3)23(15-18)30-4)31(25,26)21-12-10-20(28-2)11-13-21/h5-15H,16H2,1-4H3