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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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