4-[[4-(2,3-diethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[4-(2,3-diethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[4-(2,3-diethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(2,3-diethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[4-(2,3-diethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[4-(2,3-diethylimidazol-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(N1CC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=NC=C(N1CC)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N6O2S/c1-4-12-23-29(27,28)16-9-7-15(8-10-16)24-20-21-13-11-17(25-20)18-14-22-19(5-2)26(18)6-3/h4,7-11,13-14,23H,1,5-6,12H2,2-3H3,(H,21,24,25)