N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C20H28N2O5S/c1-13(12-27-2)22-28(25,26)18-8-6-17(7-9-18)21-20(24)16-10-14-4-3-5-15(11-16)19(14)23/h6-9,13-16,22H,3-5,10-12H2,1-2H3,(H,21,24)