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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide Openeye Name: N-quinuclidin-3-yl-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-quinuclidin-3-yl-5-(4-sulfamoylphenoxy)thiophene-2-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c19-27(23,24)14-3-1-13(2-4-14)25-17-6-5-16(26-17)18(22)20-15-11-21-9-7-12(15)8-10-21/h1-6,12,15H,7-11H2,(H,20,22)(H2,19,23,24)