N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]norbornane-1-carboxamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]norbornane-1-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C34CCC(C3)CC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C34CCC(C3)CC4

InChI

InChI=1S/C21H24N2O4S/c1-27-18-6-2-17(3-7-18)23-28(25,26)19-8-4-16(5-9-19)22-20(24)21-12-10-15(14-21)11-13-21/h2-9,15,23H,10-14H2,1H3,(H,22,24)