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

Systemtic Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-propoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-propoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3-ethyl-2-methyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-propoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-ethyl-2-methylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-propoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-propoxyethyl)benzenesulfonamide Formula: C21H28N6O3S MolecularWeight: 444.55042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(N3CC)C

Isomeric SMILES

CCCOCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(N3CC)C

InChI

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