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

Systemtic Name: (4-morpholin-4-ylsulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-morpholinosulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [4-(4-morpholinylsulfonyl)phenyl]-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-morpholin-4-ylsulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-morpholinosulfonylphenyl)-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C22H29N5O5S MolecularWeight: 475.56116

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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)N4CCOCC4

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N5O5S/c1-2-15-32-21-8-7-20(23-24-21)25-9-11-26(12-10-25)22(28)18-3-5-19(6-4-18)33(29,30)27-13-16-31-17-14-27/h3-8H,2,9-17H2,1H3