3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-[(3-methylbenzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-[(3-methylbenzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C25H30N2O3S2 MolecularWeight: 470.6473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CC4CCC(C3)C4(C5=CC(=CC=C5)S(=O)(=O)NC)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CC4CCC(C3)C4(C5=CC(=CC=C5)S(=O)(=O)NC)OC

InChI

InChI=1S/C25H30N2O3S2/c1-17-22-9-4-5-10-23(22)31-24(17)16-27-14-19-11-12-20(15-27)25(19,30-3)18-7-6-8-21(13-18)32(28,29)26-2/h4-10,13,19-20,26H,11-12,14-16H2,1-3H3