4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-3-28-20-13-11-18(12-14-20)23-22(25)17-9-15-21(16-10-17)29(26,27)24(2)19-7-5-4-6-8-19/h9-16,19H,3-8H2,1-2H3,(H,23,25)