N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxy]acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H32N4O4S/c1-16(2)23-24-17(3)14-22(26-23)31-15-21(28)25-18-10-12-20(13-11-18)32(29,30)27(4)19-8-6-5-7-9-19/h10-14,16,19H,5-9,15H2,1-4H3,(H,25,28)