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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-cyclopropyl-acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3CC3

InChI

InChI=1S/C18H26N2O4S/c1-13-11-16(25(22,23)20-15-5-3-2-4-6-15)9-10-17(13)24-12-18(21)19-14-7-8-14/h9-11,14-15,20H,2-8,12H2,1H3,(H,19,21)