N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-norbornan-2-yl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-(2-norbornyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC4CCC3C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC4CCC3C4)C

InChI

InChI=1S/C22H26N2O3S/c1-14-3-9-19(10-4-14)24-28(26,27)21-13-18(7-5-15(21)2)22(25)23-20-12-16-6-8-17(20)11-16/h3-5,7,9-10,13,16-17,20,24H,6,8,11-12H2,1-2H3,(H,23,25)