N-[7-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-5-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[7-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-5-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[7-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzofuran-5-yl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[7-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-benzofuranyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[7-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-5-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[7-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzofuran-5-yl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C3C(=C2)C=CO3)C4=CN5CCC4CC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C3C(=C2)C=CO3)C4=CN5CCC4CC5

InChI

InChI=1S/C23H24N2O4S/c1-15-3-4-21(28-2)22(11-15)30(26,27)24-18-12-17-7-10-29-23(17)19(13-18)20-14-25-8-5-16(20)6-9-25/h3-4,7,10-14,16,24H,5-6,8-9H2,1-2H3