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

Systemtic Name: N-methyl-1-[8-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalen-2-yl]methanesulfonamide Openeye Name: N-methyl-1-[8-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-2-naphthyl]methanesulfonamide CAS Name: N-methyl-1-[8-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-naphthalenyl]methanesulfonamide IUPAC Name: N-methyl-1-[8-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalen-2-yl]methanesulfonamide Traditional Name: N-methyl-1-[8-[2-[4-(2-pyridyl)piperazino]ethyl]-2-naphthyl]methanesulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN3CCN(CC3)C4=CC=CC=N4)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN3CCN(CC3)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C23H28N4O2S/c1-24-30(28,29)18-19-8-9-20-5-4-6-21(22(20)17-19)10-12-26-13-15-27(16-14-26)23-7-2-3-11-25-23/h2-9,11,17,24H,10,12-16,18H2,1H3