4-(methylamino)-N-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-(methylamino)-N-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-(methylamino)-N-[1-[2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-(methylamino)-N-[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-(methylamino)-N-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-(methylamino)-N-[1-[2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-16-4-3-5-18(22-16)10-13-24-14-11-19(12-15-24)23-27(25,26)20-8-6-17(21-2)7-9-20/h3-9,19,21,23H,10-15H2,1-2H3