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

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

Systemtic Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide
Openeye Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide
CAS Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide
IUPAC Name:3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide
Traditional Name:3-[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(=CC=C2)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O4S/c1-3-28-20-14-12-18(13-15-20)23-22(25)17-8-7-11-21(16-17)29(26,27)24(2)19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10H2,1-2H3,(H,23,25)


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