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

Systemtic Name: 1-[8-[2-(4-ethanoylpiperazin-1-yl)ethyl]naphthalen-2-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[8-[2-(4-acetylpiperazin-1-yl)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide CAS Name: 1-[8-[2-(4-acetyl-1-piperazinyl)ethyl]-2-naphthalenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[8-[2-(4-acetylpiperazin-1-yl)ethyl]naphthalen-2-yl]-N-methylmethanesulfonamide Traditional Name: 1-[8-[2-(4-acetylpiperazino)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC2=CC=CC3=C2C=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC2=CC=CC3=C2C=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C20H27N3O3S/c1-16(24)23-12-10-22(11-13-23)9-8-19-5-3-4-18-7-6-17(14-20(18)19)15-27(25,26)21-2/h3-7,14,21H,8-13,15H2,1-2H3