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

Systemtic Name: 4-[[4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[[4-[3-(2-methoxyethyl)-2-methyl-4-imidazolyl]-2-pyrimidinyl]amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[[4-[3-(2-methoxyethyl)-2-methylimidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=NC=C(N1CCOC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCOC

InChI

InChI=1S/C21H28N6O4S/c1-16-23-15-20(27(16)12-14-31-3)19-9-11-22-21(26-19)25-17-5-7-18(8-6-17)32(28,29)24-10-4-13-30-2/h5-9,11,15,24H,4,10,12-14H2,1-3H3,(H,22,25,26)