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

Systemtic Name: N-[4-[2-(6-methylpyridin-2-yl)ethylamino]-4-oxidanyl-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-hydroxy-4-[2-(6-methyl-2-pyridyl)ethylamino]butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-hydroxy-4-[2-(6-methyl-2-pyridinyl)ethylamino]butyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-hydroxy-4-[2-(6-methylpyridin-2-yl)ethylamino]butyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-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)CCNC(CCCN(C2=CC=CC=C2)S(=O)(=O)C)O

Isomeric SMILES

CC1=NC(=CC=C1)CCNC(CCCN(C2=CC=CC=C2)S(=O)(=O)C)O

InChI

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