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

Systemtic Name: N-[4-[4-[2-(6-methylpyridin-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-(6-methyl-2-pyridyl)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-[2-(6-methyl-2-pyridinyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-(6-methylpyridin-2-yl)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-(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)CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N4O3S/c1-16-4-3-5-18(21-16)10-11-23-12-14-24(15-13-23)20(25)17-6-8-19(9-7-17)22-28(2,26)27/h3-9,22H,10-15H2,1-2H3