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

Systemtic Name: 5-ethyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C22H26N4O2S2/c1-3-19-7-10-22(29-19)30(27,28)25-18-6-4-5-17(15-18)20-8-9-21(24-23-20)26-13-11-16(2)12-14-26/h4-10,15-16,25H,3,11-14H2,1-2H3