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

Systemtic Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[1-(1H-benzimidazol-2-yl)ethylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2S/c1-13-12-14(2)23-21(22-13)27-30(28,29)17-10-8-16(9-11-17)24-15(3)20-25-18-6-4-5-7-19(18)26-20/h4-12,15,24H,1-3H3,(H,25,26)(H,22,23,27)