N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]norbornane-2-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]norbornane-2-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CC4CCC3C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C21H24N2O5S/c1-28-20-5-3-2-4-17(20)23-29(26,27)15-8-9-19(24)18(12-15)22-21(25)16-11-13-6-7-14(16)10-13/h2-5,8-9,12-14,16,23-24H,6-7,10-11H2,1H3,(H,22,25)