N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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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=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N4O4S/c1-17-9-11-28(12-10-17)24-8-6-21(25-26-24)18-3-2-4-19(15-18)27-33(29,30)20-5-7-22-23(16-20)32-14-13-31-22/h2-8,15-17,27H,9-14H2,1H3