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

Systemtic Name: 4-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-32-24-8-10-26(11-9-24)35(30,31)29(21-23-6-2-3-12-27-23)20-22-5-4-7-25(19-22)34-18-15-28-13-16-33-17-14-28/h2-12,19H,13-18,20-21H2,1H3