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

Systemtic Name: 4-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H21BrN4O4S MolecularWeight: 469.35274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O4S/c1-21(27-2)28(25,26)16-6-3-14(4-7-16)18(24)23-11-9-22(10-12-23)17-8-5-15(19)13-20-17/h3-8,13H,9-12H2,1-2H3