N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O5S/c1-15-10-11-19(25-24(28)18-12-16-6-5-7-17(13-18)23(16)27)14-22(15)32(29,30)26-20-8-3-4-9-21(20)31-2/h3-4,8-11,14,16-18,26H,5-7,12-13H2,1-2H3,(H,25,28)