N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(3-sulfamoylphenoxy)benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(3-sulfamoylphenoxy)benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-(3-sulfamoylphenoxy)benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(3-sulfamoylphenoxy)benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(3-sulfamoylphenoxy)benzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-(3-sulfamoylphenoxy)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O4S/c1-14-20(15-9-11-24(14)12-10-15)23-21(25)16-5-7-17(8-6-16)28-18-3-2-4-19(13-18)29(22,26)27/h2-8,13-15,20H,9-12H2,1H3,(H,23,25)(H2,22,26,27)