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

Systemtic Name: N-(4-butylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C25H34N2O4S/c1-3-4-8-20-11-13-21(14-12-20)26-25(28)18-31-24-16-15-23(17-19(24)2)32(29,30)27-22-9-6-5-7-10-22/h11-17,22,27H,3-10,18H2,1-2H3,(H,26,28)