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

Systemtic Name: (4-piperidin-1-ylsulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [4-(1-piperidylsulfonyl)phenyl]-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [4-(1-piperidinylsulfonyl)phenyl]-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-piperidin-1-ylsulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-piperidinosulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H31N5O4S/c1-2-18-32-22-11-10-21(24-25-22)26-14-16-27(17-15-26)23(29)19-6-8-20(9-7-19)33(30,31)28-12-4-3-5-13-28/h6-11H,2-5,12-18H2,1H3