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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-sulfamoylphenoxy)benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-(4-sulfamoylphenoxy)benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-sulfamoylphenoxy)benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-sulfamoylphenoxy)benzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-(4-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=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

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