N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-(phenylsulfonylamino)phenyl]furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-(phenylsulfonylamino)phenyl]furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-(benzenesulfonamido)phenyl]furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-(benzenesulfonamido)phenyl]-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-(benzenesulfonamido)phenyl]furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[4-(benzenesulfonamido)phenyl]-2-furamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O4S/c27-23(25-20-14-17-10-11-19(20)24-17)22-13-12-21(30-22)15-6-8-16(9-7-15)26-31(28,29)18-4-2-1-3-5-18/h1-9,12-13,17,19-20,24,26H,10-11,14H2,(H,25,27)