5-bromanyl-2-ethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C24H27BrN4O3S MolecularWeight: 531.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C24H27BrN4O3S/c1-3-32-22-10-6-19(25)16-23(22)33(30,31)28-20-7-4-18(5-8-20)21-9-11-24(27-26-21)29-14-12-17(2)13-15-29/h4-11,16-17,28H,3,12-15H2,1-2H3