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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C26H30ClN3O5S MolecularWeight: 532.0515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O5S/c1-33-25-9-8-22(27)18-26(25)36(31,32)30(20-23-6-2-3-10-28-23)19-21-5-4-7-24(17-21)35-16-13-29-11-14-34-15-12-29/h2-10,17-18H,11-16,19-20H2,1H3