N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-quinuclidin-3-yl-piperidine-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-chlorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-quinuclidin-3-yl-isonipecotamide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H26ClN3O3S/c20-16-1-3-17(4-2-16)27(25,26)23-11-7-15(8-12-23)19(24)21-18-13-22-9-5-14(18)6-10-22/h1-4,14-15,18H,5-13H2,(H,21,24)