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

Systemtic Name: 1-[8-[2-(cyclohexylamino)ethyl]naphthalen-2-yl]-N-methyl-methanesulfonamide hydrochloride Openeye Name: 1-[8-[2-(cyclohexylamino)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide hydrochloride CAS Name: 1-[8-[2-(cyclohexylamino)ethyl]-2-naphthalenyl]-N-methylmethanesulfonamide hydrochloride IUPAC Name: 1-[8-[2-(cyclohexylamino)ethyl]naphthalen-2-yl]-N-methylmethanesulfonamide hydrochloride Traditional Name: 1-[8-[2-(cyclohexylamino)ethyl]-2-naphthyl]-N-methyl-methanesulfonamide hydrochloride Formula: C20H29ClN2O2S MolecularWeight: 396.97446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S.ClH/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;1H