N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S2/c1-12-18(13-8-10-22(12)11-9-13)21-19(23)16-6-7-17(27-16)26-14-2-4-15(5-3-14)28(20,24)25/h2-7,12-13,18H,8-11H2,1H3,(H,21,23)(H2,20,24,25)