N-(2-morpholin-4-ylethyl)-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenesulfonamide Openeye Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-N-(2-morpholinoethyl)benzenesulfonamide Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C28H35N3O5S/c1-22(28(32)12-7-23-4-3-13-29-21-23)36-26-10-8-24(9-11-26)25-5-2-6-27(20-25)37(33,34)30-14-15-31-16-18-35-19-17-31/h2-6,8-11,13,20-22,28,30,32H,7,12,14-19H2,1H3