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

Systemtic Name: N,N-diethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c1-3-30(4-2)35(32,33)22-12-10-20(11-13-22)25(31)29-18-16-28(17-19-29)23-14-15-24(27-26-23)34-21-8-6-5-7-9-21/h5-15H,3-4,16-19H2,1-2H3