N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H26N4O3S2/c1-14-12-15(2)22-20(21-14)28-13-19(25)23-16-8-10-18(11-9-16)29(26,27)24-17-6-4-3-5-7-17/h8-12,17,24H,3-7,13H2,1-2H3,(H,23,25)