5-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C19H24BrN5O3S MolecularWeight: 482.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H24BrN5O3S/c1-13-9-15(10-17(14(13)2)29(27,28)23(3)4)18(26)24-5-7-25(8-6-24)19-21-11-16(20)12-22-19/h9-12H,5-8H2,1-4H3