N-methyl-1-[8-[2-[methyl-(phenylmethyl)amino]ethyl]naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[8-[2-[methyl-(phenylmethyl)amino]ethyl]naphthalen-2-yl]methanesulfonamide Openeye Name: 1-[8-[2-[benzyl(methyl)amino]ethyl]-2-naphthyl]-N-methyl-methanesulfonamide CAS Name: N-methyl-1-[8-[2-[methyl-(phenylmethyl)amino]ethyl]-2-naphthalenyl]methanesulfonamide IUPAC Name: 1-[8-[2-[benzyl(methyl)amino]ethyl]naphthalen-2-yl]-N-methylmethanesulfonamide Traditional Name: 1-[8-[2-[benzyl(methyl)amino]ethyl]-2-naphthyl]-N-methyl-methanesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN(C)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN(C)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H26N2O2S/c1-23-27(25,26)17-19-11-12-20-9-6-10-21(22(20)15-19)13-14-24(2)16-18-7-4-3-5-8-18/h3-12,15,23H,13-14,16-17H2,1-2H3