4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(5-oxidanylpentyl)benzenesulfonamide

Systemtic Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(5-oxidanylpentyl)benzenesulfonamide Openeye Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(5-hydroxypentyl)benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(5-hydroxypentyl)benzenesulfonamide IUPAC Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(5-hydroxypentyl)benzenesulfonamide Traditional Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(5-hydroxypentyl)benzenesulfonamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCCCO

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCCCO

InChI

InChI=1S/C20H26N6O3S/c1-15-22-14-19(26(15)2)18-10-12-21-20(25-18)24-16-6-8-17(9-7-16)30(28,29)23-11-4-3-5-13-27/h6-10,12,14,23,27H,3-5,11,13H2,1-2H3,(H,21,24,25)