3,4-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C27H33N3O6S MolecularWeight: 527.63242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C27H33N3O6S/c1-33-26-10-9-25(19-27(26)34-2)37(31,32)30(21-23-7-3-4-11-28-23)20-22-6-5-8-24(18-22)36-17-14-29-12-15-35-16-13-29/h3-11,18-19H,12-17,20-21H2,1-2H3