4-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-N-tert-butyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C19H24BrN5O3S/c1-19(2,3)23-29(27,28)16-6-4-14(5-7-16)17(26)24-8-10-25(11-9-24)18-21-12-15(20)13-22-18/h4-7,12-13,23H,8-11H2,1-3H3