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

Systemtic Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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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=CS4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S2/c1-15-9-11-24(12-10-15)19-8-7-18(21-22-19)16-4-2-5-17(14-16)23-28(25,26)20-6-3-13-27-20/h2-8,13-15,23H,9-12H2,1H3