N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]sulfonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]sulfonylphenyl]methanesulfonamide Openeye Name: N-[4-[[1-[2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]sulfonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]sulfonyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]sulfonylphenyl]methanesulfonamide Traditional Name: N-[4-[[1-[2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]sulfonyl]phenyl]methanesulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCC(CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H27N3O4S2/c1-16-4-3-5-17(21-16)10-13-23-14-11-20(12-15-23)29(26,27)19-8-6-18(7-9-19)22-28(2,24)25/h3-9,20,22H,10-15H2,1-2H3