N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-sulfamoylphenyl)thiophene-2-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c18-25(22,23)12-4-1-10(2-5-12)15-7-8-16(24-15)17(21)20-14-9-11-3-6-13(14)19-11/h1-2,4-5,7-8,11,13-14,19H,3,6,9H2,(H,20,21)(H2,18,22,23)