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

Systemtic Name: 1-[8-[2-(cyclohexylamino)ethyl]naphthalen-2-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[8-[2-(cyclohexylamino)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide CAS Name: 1-[8-[2-(cyclohexylamino)ethyl]-2-naphthalenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[8-[2-(cyclohexylamino)ethyl]naphthalen-2-yl]-N-methylmethanesulfonamide Traditional Name: 1-[8-[2-(cyclohexylamino)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCNC3CCCCC3)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCNC3CCCCC3)C=C1

InChI

InChI=1S/C20H28N2O2S/c1-21-25(23,24)15-16-10-11-17-6-5-7-18(20(17)14-16)12-13-22-19-8-3-2-4-9-19/h5-7,10-11,14,19,21-22H,2-4,8-9,12-13,15H2,1H3