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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-28-19-12-10-18(11-13-19)24-29(26,27)20-14-8-17(9-15-20)22(25)23-21-7-5-4-6-16(21)2/h8-16,21,24H,3-7H2,1-2H3,(H,23,25)