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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-phenyl-4-pyrimidinyl)thio]butanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-phenylpyrimidin-4-yl)thio]butyramide Formula: C26H30N4O3S2 MolecularWeight: 510.6714

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3S2/c1-2-24(34-25-17-23(27-18-28-25)19-9-5-3-6-10-19)26(31)29-20-13-15-22(16-14-20)35(32,33)30-21-11-7-4-8-12-21/h3,5-6,9-10,13-18,21,24,30H,2,4,7-8,11-12H2,1H3,(H,29,31)