N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-homoveratryl-benzenesulfonamide Formula: C31H33NO6S MolecularWeight: 547.66182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H33NO6S/c1-35-28-16-14-24(20-30(28)36-2)18-19-32(39(33,34)27-12-8-5-9-13-27)22-26-15-17-29(31(21-26)37-3)38-23-25-10-6-4-7-11-25/h4-17,20-21H,18-19,22-23H2,1-3H3