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

Systemtic Name: 5-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C20H25BrN4O3S MolecularWeight: 481.4065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN4O3S/c1-14-11-16(12-18(15(14)2)29(27,28)23(3)4)20(26)25-9-7-24(8-10-25)19-6-5-17(21)13-22-19/h5-6,11-13H,7-10H2,1-4H3