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4-[[4-(2,3-diethyl-5-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

4-[[4-(2,3-diethyl-5-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name:4-[[4-(2,3-diethyl-5-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide
Openeye Name:4-[[4-(2,3-diethyl-5-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide
CAS Name:4-[[4-(2,3-diethyl-5-methyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide
IUPAC Name:4-[[4-(2,3-diethyl-5-methylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide
Traditional Name:4-[[4-(2,3-diethyl-5-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide
Formula: C21H28N6O3S
MolecularWeight: 444.55042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC)C


Isomeric SMILES

CCC1=NC(=C(N1CC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC)C


InChI

InChI=1S/C21H28N6O3S/c1-5-19-24-15(3)20(27(19)6-2)18-11-12-22-21(26-18)25-16-7-9-17(10-8-16)31(28,29)23-13-14-30-4/h7-12,23H,5-6,13-14H2,1-4H3,(H,22,25,26)


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