2-ethyl-N-methyl-5-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-ethyl-N-methyl-5-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-ethyl-N-methyl-5-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-ethyl-N-methyl-5-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-ethyl-N-methyl-5-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-ethyl-N-methyl-5-[6-(4-methylpiperidino)pyridazin-3-yl]benzenesulfonamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C)S(=O)(=O)NC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C)S(=O)(=O)NC

InChI

InChI=1S/C19H26N4O2S/c1-4-15-5-6-16(13-18(15)26(24,25)20-3)17-7-8-19(22-21-17)23-11-9-14(2)10-12-23/h5-8,13-14,20H,4,9-12H2,1-3H3