N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O7S/c1-28-19-7-5-17(15-18(19)22(25)24-10-12-31-13-11-24)32(26,27)23-9-8-16-4-6-20(29-2)21(14-16)30-3/h4-7,14-15,23H,8-13H2,1-3H3