N-[4-[2-(6-methylpyridin-2-yl)ethylamino]-1-oxidanyl-butyl]-N-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNCCCC(N(C2=CC=CC=C2)S(=O)(=O)C)O

Isomeric SMILES

CC1=NC(=CC=C1)CCNCCCC(N(C2=CC=CC=C2)S(=O)(=O)C)O

InChI

InChI=1S/C19H27N3O3S/c1-16-8-6-9-17(21-16)13-15-20-14-7-12-19(23)22(26(2,24)25)18-10-4-3-5-11-18/h3-6,8-11,19-20,23H,7,12-15H2,1-2H3