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

Systemtic Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-[(1-methyl-3-indolyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CN(C5=CC=CC=C54)C)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CN(C5=CC=CC=C54)C)OC

InChI

InChI=1S/C25H31N3O3S/c1-26-32(29,30)22-8-6-7-19(13-22)25(31-3)20-11-12-21(25)17-28(16-20)15-18-14-27(2)24-10-5-4-9-23(18)24/h4-10,13-14,20-21,26H,11-12,15-17H2,1-3H3