6-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(2-morpholin-4-ylethylsulfonyl)pyridazine-3-carboxamide

Systemtic Name: 6-[[5-chloranyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(2-morpholin-4-ylethylsulfonyl)pyridazine-3-carboxamide Openeye Name: 6-[[5-chloro-2-(2-methylallyloxy)phenyl]methyl-ethyl-amino]-N-(2-morpholinoethylsulfonyl)pyridazine-3-carboxamide CAS Name: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-N-[2-(4-morpholinyl)ethylsulfonyl]-3-pyridazinecarboxamide IUPAC Name: 6-[[5-chloro-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-N-(2-morpholin-4-ylethylsulfonyl)pyridazine-3-carboxamide Traditional Name: 6-[[5-chloro-2-(2-methylallyloxy)benzyl]-ethyl-amino]-N-(2-morpholinoethylsulfonyl)pyridazine-3-carboxamide Formula: C24H32ClN5O5S MolecularWeight: 538.05938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)CCN3CCOCC3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OCC(=C)C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)CCN3CCOCC3

InChI

InChI=1S/C24H32ClN5O5S/c1-4-30(16-19-15-20(25)5-7-22(19)35-17-18(2)3)23-8-6-21(26-27-23)24(31)28-36(32,33)14-11-29-9-12-34-13-10-29/h5-8,15H,2,4,9-14,16-17H2,1,3H3,(H,28,31)