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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O)C

InChI

InChI=1S/C25H30N2O5S/c1-3-32-22-11-9-20(10-12-22)27-33(30,31)23-15-21(8-7-16(23)2)26-25(29)19-13-17-5-4-6-18(14-19)24(17)28/h7-12,15,17-19,27H,3-6,13-14H2,1-2H3,(H,26,29)