N-[5-[2-(6-methylpyridin-2-yl)ethylamino]pentan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[5-[2-(6-methylpyridin-2-yl)ethylamino]pentan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-4-[2-(6-methyl-2-pyridyl)ethylamino]butyl]-N-phenyl-methanesulfonamide CAS Name: N-[5-[2-(6-methyl-2-pyridinyl)ethylamino]pentan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[5-[2-(6-methylpyridin-2-yl)ethylamino]pentan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-methyl-4-[2-(6-methyl-2-pyridyl)ethylamino]butyl]-N-phenyl-methanesulfonamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNCCCC(C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCNCCCC(C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H29N3O2S/c1-17-9-7-11-19(22-17)14-16-21-15-8-10-18(2)23(26(3,24)25)20-12-5-4-6-13-20/h4-7,9,11-13,18,21H,8,10,14-16H2,1-3H3