4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-propoxypropan-2-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-propoxypropan-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-methyl-2-propoxy-ethyl)benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(1-propoxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-propoxypropan-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(1-methyl-2-propoxy-ethyl)benzenesulfonamide Formula: C21H28N6O3S MolecularWeight: 444.55042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(N3C)C

Isomeric SMILES

CCCOCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(N3C)C

InChI

InChI=1S/C21H28N6O3S/c1-5-12-30-14-15(2)26-31(28,29)18-8-6-17(7-9-18)24-21-22-11-10-19(25-21)20-13-23-16(3)27(20)4/h6-11,13,15,26H,5,12,14H2,1-4H3,(H,22,24,25)