4-[1-(1H-benzimidazol-2-yl)propylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[1-(1H-benzimidazol-2-yl)propylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[1-(1H-benzimidazol-2-yl)propylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[1-(1H-benzimidazol-2-yl)propylamino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[1-(1H-benzimidazol-2-yl)propylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[1-(1H-benzimidazol-2-yl)propylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C22H24N6O2S/c1-4-18(21-26-19-7-5-6-8-20(19)27-21)25-16-9-11-17(12-10-16)31(29,30)28-22-23-14(2)13-15(3)24-22/h5-13,18,25H,4H2,1-3H3,(H,26,27)(H,23,24,28)