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

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

Isomeric SMILES

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

InChI

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