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

Systemtic Name: 4-[[4-(3-cyclopentyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(3-cyclopentyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3-cyclopentyl-2-methyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-cyclopentyl-2-methylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(3-cyclopentyl-2-methyl-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(N1C2CCCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=NC=C(N1C2CCCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H28N6O3S/c1-16-24-15-21(28(16)18-5-3-4-6-18)20-11-12-23-22(27-20)26-17-7-9-19(10-8-17)32(29,30)25-13-14-31-2/h7-12,15,18,25H,3-6,13-14H2,1-2H3,(H,23,26,27)