N-[2-[8-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[8-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[8-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-2-naphthyl]ethyl]methanesulfonamide CAS Name: N-[2-[8-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-naphthalenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[8-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[8-[2-[4-(2-pyridyl)piperazino]ethyl]-2-naphthyl]ethyl]methanesulfonamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC2=C(C=CC=C2CCN3CCN(CC3)C4=CC=CC=N4)C=C1

Isomeric SMILES

CS(=O)(=O)NCCC1=CC2=C(C=CC=C2CCN3CCN(CC3)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C24H30N4O2S/c1-31(29,30)26-13-10-20-8-9-21-5-4-6-22(23(21)19-20)11-14-27-15-17-28(18-16-27)24-7-2-3-12-25-24/h2-9,12,19,26H,10-11,13-18H2,1H3