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

Systemtic Name: 3-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C17H20BrN5O4S MolecularWeight: 470.3408

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C17H20BrN5O4S/c1-21(27-2)28(25,26)15-5-3-4-13(10-15)16(24)22-6-8-23(9-7-22)17-19-11-14(18)12-20-17/h3-5,10-12H,6-9H2,1-2H3