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

Systemtic Name: 1-[2-[2-(ethylamino)pentyl]-5-methyl-phenyl]-N-(6-methylpyridin-2-yl)-1-oxidanyl-methanesulfonamide Openeye Name: 1-[2-[2-(ethylamino)pentyl]-5-methyl-phenyl]-1-hydroxy-N-(6-methyl-2-pyridyl)methanesulfonamide CAS Name: 1-[2-[2-(ethylamino)pentyl]-5-methylphenyl]-1-hydroxy-N-(6-methyl-2-pyridinyl)methanesulfonamide IUPAC Name: 1-[2-[2-(ethylamino)pentyl]-5-methylphenyl]-1-hydroxy-N-(6-methylpyridin-2-yl)methanesulfonamide Traditional Name: 1-[2-[2-(ethylamino)pentyl]-5-methyl-phenyl]-1-hydroxy-N-(6-methyl-2-pyridyl)methanesulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C(C=C(C=C1)C)C(O)S(=O)(=O)NC2=CC=CC(=N2)C)NCC

Isomeric SMILES

CCCC(CC1=C(C=C(C=C1)C)C(O)S(=O)(=O)NC2=CC=CC(=N2)C)NCC

InChI

InChI=1S/C21H31N3O3S/c1-5-8-18(22-6-2)14-17-12-11-15(3)13-19(17)21(25)28(26,27)24-20-10-7-9-16(4)23-20/h7,9-13,18,21-22,25H,5-6,8,14H2,1-4H3,(H,23,24)