N-cyclobutyl-4-[[4-(2-ethyl-3-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-cyclobutyl-4-[[4-(2-ethyl-3-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-cyclobutyl-4-[[4-(2-ethyl-3-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-cyclobutyl-4-[[4-(2-ethyl-3-methyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-cyclobutyl-4-[[4-(2-ethyl-3-methylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-cyclobutyl-4-[[4-(2-ethyl-3-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4CCC4

Isomeric SMILES

CCC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4CCC4

InChI

InChI=1S/C20H24N6O2S/c1-3-19-22-13-18(26(19)2)17-11-12-21-20(24-17)23-14-7-9-16(10-8-14)29(27,28)25-15-5-4-6-15/h7-13,15,25H,3-6H2,1-2H3,(H,21,23,24)