N-(4-azanylbutyl)-N-[4-[2-(6-methylpyridin-2-yl)ethyl]phenyl]-1-oxidanyl-methanesulfonamide

Systemtic Name: N-(4-azanylbutyl)-N-[4-[2-(6-methylpyridin-2-yl)ethyl]phenyl]-1-oxidanyl-methanesulfonamide Openeye Name: N-(4-aminobutyl)-1-hydroxy-N-[4-[2-(6-methyl-2-pyridyl)ethyl]phenyl]methanesulfonamide CAS Name: N-(4-aminobutyl)-1-hydroxy-N-[4-[2-(6-methyl-2-pyridinyl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-(4-aminobutyl)-1-hydroxy-N-[4-[2-(6-methylpyridin-2-yl)ethyl]phenyl]methanesulfonamide Traditional Name: N-(4-aminobutyl)-1-hydroxy-N-[4-[2-(6-methyl-2-pyridyl)ethyl]phenyl]methanesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCC2=CC=C(C=C2)N(CCCCN)S(=O)(=O)CO

Isomeric SMILES

CC1=NC(=CC=C1)CCC2=CC=C(C=C2)N(CCCCN)S(=O)(=O)CO

InChI

InChI=1S/C19H27N3O3S/c1-16-5-4-6-18(21-16)10-7-17-8-11-19(12-9-17)22(14-3-2-13-20)26(24,25)15-23/h4-6,8-9,11-12,23H,2-3,7,10,13-15,20H2,1H3