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

Systemtic Name: 4-[[4-[5-(1-cyclopropylethyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-[5-(1-cyclopropylethyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-[5-(1-cyclopropylethyl)-2-methyl-1H-imidazol-4-yl]-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-[5-(1-cyclopropylethyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-[5-(1-cyclopropylethyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(C)C2CC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=NC(=C(N1)C(C)C2CC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H28N6O3S/c1-14(16-4-5-16)20-21(26-15(2)25-20)19-10-11-23-22(28-19)27-17-6-8-18(9-7-17)32(29,30)24-12-13-31-3/h6-11,14,16,24H,4-5,12-13H2,1-3H3,(H,25,26)(H,23,27,28)