N-[5-[2-(6-methylpyridin-2-yl)ethylamino]-1-oxidanyl-pentyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[5-[2-(6-methylpyridin-2-yl)ethylamino]-1-oxidanyl-pentyl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-hydroxy-5-[2-(6-methyl-2-pyridyl)ethylamino]pentyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-hydroxy-5-[2-(6-methyl-2-pyridinyl)ethylamino]pentyl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-hydroxy-5-[2-(6-methylpyridin-2-yl)ethylamino]pentyl]-N-phenylmethanesulfonamide Traditional Name: N-[1-hydroxy-5-[2-(6-methyl-2-pyridyl)ethylamino]pentyl]-N-phenyl-methanesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-17-9-8-10-18(22-17)14-16-21-15-7-6-13-20(24)23(27(2,25)26)19-11-4-3-5-12-19/h3-5,8-12,20-21,24H,6-7,13-16H2,1-2H3