3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide Traditional Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

Isomeric SMILES

CCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

InChI

InChI=1S/C21H34N2O3S/c1-4-5-6-7-13-23-15-18-11-12-19(16-23)21(18,26-3)17-9-8-10-20(14-17)27(24,25)22-2/h8-10,14,18-19,22H,4-7,11-13,15-16H2,1-3H3