3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylcyclohexyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylcyclohexyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylcyclohexyl)benzamide Traditional Name: N-(2-methylcyclohexyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3C

InChI

InChI=1S/C22H28N2O4S/c1-3-28-19-13-11-18(12-14-19)24-29(26,27)20-9-6-8-17(15-20)22(25)23-21-10-5-4-7-16(21)2/h6,8-9,11-16,21,24H,3-5,7,10H2,1-2H3,(H,23,25)