4-(cyclohexylmethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-(cyclohexylmethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-(cyclohexylmethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide CAS Name: 4-(cyclohexylmethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-(cyclohexylmethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(cyclohexylmethylsulfamoyl)-N-o-phenetyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCCC3

InChI

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