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

Systemtic Name: N-[4-[5-[1-(6-methylpyridin-2-yl)ethylamino]pentanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-[1-(6-methyl-2-pyridyl)ethylamino]pentanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[5-[1-(6-methyl-2-pyridinyl)ethylamino]-1-oxopentyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-[1-(6-methylpyridin-2-yl)ethylamino]pentanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-[1-(6-methyl-2-pyridyl)ethylamino]pentanoyl]phenyl]methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15-7-6-8-19(22-15)16(2)21-14-5-4-9-20(24)17-10-12-18(13-11-17)23-27(3,25)26/h6-8,10-13,16,21,23H,4-5,9,14H2,1-3H3