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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5S/c1-14-12-16(26(23,24)20-15-6-3-2-4-7-15)8-9-17(14)25-13-18(22)19-10-5-11-21/h8-9,12,15,20-21H,2-7,10-11,13H2,1H3,(H,19,22)