N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-(phenylsulfonyl)benzenesulfonamide Openeye Name: 5-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-besyl-N-homoveratryl-2-methoxy-benzenesulfonamide Formula: C23H25NO7S2 MolecularWeight: 491.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7S2/c1-29-20-11-9-17(15-22(20)31-3)13-14-24-33(27,28)23-16-19(10-12-21(23)30-2)32(25,26)18-7-5-4-6-8-18/h4-12,15-16,24H,13-14H2,1-3H3