2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-ethylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H30N2O4S/c1-3-18-9-11-19(12-10-18)24-23(26)16-29-22-14-13-21(15-17(22)2)30(27,28)25-20-7-5-4-6-8-20/h9-15,20,25H,3-8,16H2,1-2H3,(H,24,26)