4-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(CC(C)C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(CC(C)C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H28N6O2S/c1-15(2)13-22(23-28-20-7-5-6-8-21(20)29-23)27-18-9-11-19(12-10-18)33(31,32)30-24-25-16(3)14-17(4)26-24/h5-12,14-15,22,27H,13H2,1-4H3,(H,28,29)(H,25,26,30)