4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-pentyl-benzenesulfonamide

Systemtic Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-pentyl-benzenesulfonamide Openeye Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-pentyl-benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-pentylbenzenesulfonamide IUPAC Name: 4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(N3C)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(N3C)C

InChI

InChI=1S/C20H26N6O2S/c1-4-5-6-12-23-29(27,28)17-9-7-16(8-10-17)24-20-21-13-11-18(25-20)19-14-22-15(2)26(19)3/h7-11,13-14,23H,4-6,12H2,1-3H3,(H,21,24,25)