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

Systemtic Name: 4-chloranyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Openeye Name: 4-chloro-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide CAS Name: 4-chloro-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide IUPAC Name: 4-chloro-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Traditional Name: 4-chloro-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-18-10-2-3-11(18)7-9(6-10)17-14-8-12(21(16,19)20)4-5-13(14)15/h4-5,8-11,17H,2-3,6-7H2,1H3,(H2,16,19,20)