N-[4-[3-[1-(6-methylpyridin-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[1-(6-methylpyridin-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[3-[1-(6-methyl-2-pyridyl)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[3-[1-(6-methyl-2-pyridinyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[1-(6-methylpyridin-2-yl)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[1-(6-methyl-2-pyridyl)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C)C2CN(CCN2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)C(C)C2CN(CCN2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N4O3S/c1-14-5-4-6-18(22-14)15(2)19-13-24(12-11-21-19)20(25)16-7-9-17(10-8-16)23-28(3,26)27/h4-10,15,19,21,23H,11-13H2,1-3H3