2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C)C

InChI

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