[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(6-phenylpyridazin-3-yl)piperazino]-(4-piperidinosulfonylphenyl)methanone Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O3S/c32-26(22-9-11-23(12-10-22)35(33,34)31-15-5-2-6-16-31)30-19-17-29(18-20-30)25-14-13-24(27-28-25)21-7-3-1-4-8-21/h1,3-4,7-14H,2,5-6,15-20H2