N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-sulfamoylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-sulfamoylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-sulfamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-sulfamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-sulfamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-sulfamoylphenoxy)thiophene-2-carboxamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S2/c18-26(22,23)15-4-2-1-3-13(15)24-16-8-7-14(25-16)17(21)20-12-9-10-5-6-11(12)19-10/h1-4,7-8,10-12,19H,5-6,9H2,(H,20,21)(H2,18,22,23)