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

Systemtic Name: 3-bromanyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Openeye Name: 3-bromo-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide CAS Name: 3-bromo-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide IUPAC Name: 3-bromo-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Traditional Name: 3-bromo-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C14H20BrN3O2S/c1-18-10-2-3-11(18)7-9(6-10)17-14-5-4-12(8-13(14)15)21(16,19)20/h4-5,8-11,17H,2-3,6-7H2,1H3,(H2,16,19,20)