2-methoxy-5-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-17-6-12-21(30-2)22(16-17)31(28,29)26-19-9-7-18(8-10-19)20-11-13-23(25-24-20)27-14-4-3-5-15-27/h6-13,16,26H,3-5,14-15H2,1-2H3