N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H30N2O5S/c1-29-19-9-8-18(14-20(19)30(27,28)24-10-3-2-4-11-24)23-22(26)17-12-15-6-5-7-16(13-17)21(15)25/h8-9,14-17H,2-7,10-13H2,1H3,(H,23,26)