4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-hydroxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3-ethyl-2-methyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-ethyl-2-methylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-hydroxyethyl)benzenesulfonamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC(C)O)C

Isomeric SMILES

CCN1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC(C)O)C

InChI

InChI=1S/C18H22N6O3S/c1-4-24-12(2)20-11-17(24)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)28(26,27)23-13(3)25/h5-11,13,23,25H,4H2,1-3H3,(H,19,21,22)