N-(2-methoxyethyl)-4-[[4-(3-propan-2-yl-2-propyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[[4-(3-propan-2-yl-2-propyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(3-isopropyl-2-propyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[4-(3-propan-2-yl-2-propyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[[4-(3-propan-2-yl-2-propylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(3-isopropyl-2-propyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCCC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H30N6O3S/c1-5-6-21-24-15-20(28(21)16(2)3)19-11-12-23-22(27-19)26-17-7-9-18(10-8-17)32(29,30)25-13-14-31-4/h7-12,15-16,25H,5-6,13-14H2,1-4H3,(H,23,26,27)