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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-isopropyl-acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-13(2)19-18(21)12-24-17-10-9-16(11-14(17)3)25(22,23)20-15-7-5-4-6-8-15/h9-11,13,15,20H,4-8,12H2,1-3H3,(H,19,21)