4-chloranyl-2,5-dimethyl-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[3-(6-piperidinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25ClN4O2S/c1-16-14-22(17(2)13-20(16)24)31(29,30)27-19-8-6-7-18(15-19)21-9-10-23(26-25-21)28-11-4-3-5-12-28/h6-10,13-15,27H,3-5,11-12H2,1-2H3