4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O2S/c1-18-13-4-5-14(18)9-12(8-13)17-10-11-2-6-15(7-3-11)21(16,19)20/h2-3,6-7,12-14,17H,4-5,8-10H2,1H3,(H2,16,19,20)