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

Systemtic Name: N-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-[(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(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C15H23N3O2S/c1-18-14-6-7-15(18)10-13(9-14)16-11-4-3-5-12(8-11)17-21(2,19)20/h3-5,8,13-17H,6-7,9-10H2,1-2H3