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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)CS(=O)(=O)N

InChI

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