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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-12-18(14-8-10-22(12)11-9-14)21-19(23)17-7-6-16(26-17)13-2-4-15(5-3-13)27(20,24)25/h2-7,12,14,18H,8-11H2,1H3,(H,21,23)(H2,20,24,25)