4-ethanoyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H26N4O3S/c1-17-12-14-28(15-13-17)24-11-10-23(25-26-24)20-4-3-5-21(16-20)27-32(30,31)22-8-6-19(7-9-22)18(2)29/h3-11,16-17,27H,12-15H2,1-2H3