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

Systemtic Name: 3-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-17-11-13-27(14-12-17)23-10-9-22(24-25-23)19-6-4-7-20(16-19)26-30(28,29)21-8-3-5-18(2)15-21/h3-10,15-17,26H,11-14H2,1-2H3