N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-sulfamoylphenoxy)benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-sulfamoylphenoxy)benzamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-sulfamoylphenoxy)benzamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-sulfamoylphenoxy)benzamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-sulfamoylphenoxy)benzamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(4-sulfamoylphenoxy)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-27(24,25)16-8-6-15(7-9-16)26-14-4-1-12(2-5-14)19(23)22-18-11-13-3-10-17(18)21-13/h1-2,4-9,13,17-18,21H,3,10-11H2,(H,22,23)(H2,20,24,25)/t13-,17+,18-/m1/s1