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

Systemtic Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Openeye Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide CAS Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide IUPAC Name: 4-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide Traditional Name: 4-methyl-3-[(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:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CC3CCC(C2)N3C

InChI

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