N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(benzenesulfonamido)benzamide Traditional Name: 3-(benzenesulfonamido)-N-quinuclidin-3-yl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-20(21-19-14-23-11-9-15(19)10-12-23)16-5-4-6-17(13-16)22-27(25,26)18-7-2-1-3-8-18/h1-8,13,15,19,22H,9-12,14H2,(H,21,24)