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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-sulfamoylphenoxy)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(3-sulfamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-sulfamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-sulfamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(3-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(=CC=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

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