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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C21H34N2O5S MolecularWeight: 426.57006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O5S/c1-16(2)27-13-7-12-22-21(24)15-28-20-11-10-19(14-17(20)3)29(25,26)23-18-8-5-4-6-9-18/h10-11,14,16,18,23H,4-9,12-13,15H2,1-3H3,(H,22,24)