N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]butyramide Formula: C27H32N4O3S2 MolecularWeight: 524.69798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H32N4O3S2/c1-3-25(35-26-18-24(28-19(2)29-26)20-10-6-4-7-11-20)27(32)30-21-14-16-23(17-15-21)36(33,34)31-22-12-8-5-9-13-22/h4,6-7,10-11,14-18,22,25,31H,3,5,8-9,12-13H2,1-2H3,(H,30,32)