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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-isoamyl-acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCC(C)C

InChI

InChI=1S/C20H32N2O4S/c1-15(2)11-12-21-20(23)14-26-19-10-9-18(13-16(19)3)27(24,25)22-17-7-5-4-6-8-17/h9-10,13,15,17,22H,4-8,11-12,14H2,1-3H3,(H,21,23)