N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]norbornane-1-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]norbornane-1-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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