N-[4-[5-[2-(6-methylpyridin-2-yl)ethylamino]-1-oxidanyl-pentyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-[2-(6-methylpyridin-2-yl)ethylamino]-1-oxidanyl-pentyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-hydroxy-5-[2-(6-methyl-2-pyridyl)ethylamino]pentyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-hydroxy-5-[2-(6-methyl-2-pyridinyl)ethylamino]pentyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-5-[2-(6-methylpyridin-2-yl)ethylamino]pentyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-hydroxy-5-[2-(6-methyl-2-pyridyl)ethylamino]pentyl]phenyl]methanesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNCCCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CC1=NC(=CC=C1)CCNCCCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C20H29N3O3S/c1-16-6-5-7-18(22-16)13-15-21-14-4-3-8-20(24)17-9-11-19(12-10-17)23-27(2,25)26/h5-7,9-12,20-21,23-24H,3-4,8,13-15H2,1-2H3