2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C23H24N6O3S2 MolecularWeight: 496.60506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N6O3S2/c1-4-20(33-23-27-18-7-5-6-8-19(18)28-23)21(30)26-16-9-11-17(12-10-16)34(31,32)29-22-24-14(2)13-15(3)25-22/h5-13,20H,4H2,1-3H3,(H,26,30)(H,27,28)(H,24,25,29)