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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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