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

Systemtic Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(3-hydroxypropyl)benzenesulfonamide IUPAC Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(3-hydroxypropyl)benzenesulfonamide Traditional Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(3-hydroxypropyl)benzenesulfonamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3S/c1-13-20-12-17(24(13)2)16-8-10-19-18(23-16)22-14-4-6-15(7-5-14)28(26,27)21-9-3-11-25/h4-8,10,12,21,25H,3,9,11H2,1-2H3,(H,19,22,23)