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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methoxypropyl)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-15-13-17(27(23,24)21-16-7-4-3-5-8-16)9-10-18(15)26-14-19(22)20-11-6-12-25-2/h9-10,13,16,21H,3-8,11-12,14H2,1-2H3,(H,20,22)