N-methyl-1-[7-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[7-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: 1-[3-[benzyl(methyl)amino]tetralin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-1-[7-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: 1-[7-[benzyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[benzyl(methyl)amino]tetralin-5-yl]-N-methyl-methanesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC2=C1CC(CC2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC2=C1CC(CC2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-21-25(23,24)15-18-10-6-9-17-11-12-19(13-20(17)18)22(2)14-16-7-4-3-5-8-16/h3-10,19,21H,11-15H2,1-2H3