N,N-dimethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-dimethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4S/c1-26(2)33(30,31)20-10-8-18(9-11-20)23(29)28-16-14-27(15-17-28)21-12-13-22(25-24-21)32-19-6-4-3-5-7-19/h3-13H,14-17H2,1-2H3