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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(2-sulfamoylphenyl)sulfanyl-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-(2-sulfamoylphenyl)sulfanyl-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-sulfamoylphenyl)thio]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(2-sulfamoylphenyl)sulfanylbenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-[(2-sulfamoylphenyl)thio]benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C21H25N3O3S2/c1-14-20(15-10-12-24(14)13-11-15)23-21(25)16-6-8-17(9-7-16)28-18-4-2-3-5-19(18)29(22,26)27/h2-9,14-15,20H,10-13H2,1H3,(H,23,25)(H2,22,26,27)