N-methyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide

Systemtic Name: N-methyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Openeye Name: N-methyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide CAS Name: N-methyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide IUPAC Name: N-methyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Traditional Name: N-methyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1NC2CC3CCC(C2)N3C

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1NC2CC3CCC(C2)N3C

InChI

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