N,7,7-trimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N,7,7-trimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: N,7,7-trimethyl-1-[[4-(o-tolyl)piperazin-1-yl]sulfonylmethyl]norbornan-2-amine CAS Name: N,7,7-trimethyl-4-[[4-(2-methylphenyl)-1-piperazinyl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: N,7,7-trimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: [7,7-dimethyl-1-[[4-(o-tolyl)piperazino]sulfonylmethyl]norbornan-2-yl]-methyl-amine Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC

InChI

InChI=1S/C22H35N3O2S/c1-17-7-5-6-8-19(17)24-11-13-25(14-12-24)28(26,27)16-22-10-9-18(21(22,2)3)15-20(22)23-4/h5-8,18,20,23H,9-16H2,1-4H3