N-(2-methoxyethyl)-4-[[4-[5-(1-methoxypropan-2-yl)-2-propyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[[4-[5-(1-methoxypropan-2-yl)-2-propyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[[4-[5-(2-methoxy-1-methyl-ethyl)-2-propyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[4-[5-(1-methoxypropan-2-yl)-2-propyl-1H-imidazol-4-yl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[[4-[5-(1-methoxypropan-2-yl)-2-propyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[[4-[5-(2-methoxy-1-methyl-ethyl)-2-propyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C(C)COC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCCC1=NC(=C(N1)C(C)COC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C23H32N6O4S/c1-5-6-20-28-21(16(2)15-33-4)22(29-20)19-11-12-24-23(27-19)26-17-7-9-18(10-8-17)34(30,31)25-13-14-32-3/h7-12,16,25H,5-6,13-15H2,1-4H3,(H,28,29)(H,24,26,27)