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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-sulfamoylphenoxy)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-sulfamoylphenoxy)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-sulfamoylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-sulfamoylphenoxy)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-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=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)OC4=CC(=CC=C4)S(=O)(=O)N

InChI

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