6-[[5-bromanyl-2-[(E)-2-chloranylprop-1-enoxy]phenyl]methyl-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide

Systemtic Name: 6-[[5-bromanyl-2-[(E)-2-chloranylprop-1-enoxy]phenyl]methyl-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide Openeye Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]phenyl]methyl-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide CAS Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]phenyl]methyl-ethylamino]-N-propylsulfonyl-3-pyridazinecarboxamide IUPAC Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]phenyl]methyl-ethylamino]-N-propylsulfonylpyridazine-3-carboxamide Traditional Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]benzyl]-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide Formula: C20H24BrClN4O4S MolecularWeight: 531.85096

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(=O)C1=NN=C(C=C1)N(CC)CC2=C(C=CC(=C2)Br)OC=C(C)Cl

Isomeric SMILES

CCCS(=O)(=O)NC(=O)C1=NN=C(C=C1)N(CC)CC2=C(C=CC(=C2)Br)O/C=C(\C)/Cl

InChI

InChI=1S/C20H24BrClN4O4S/c1-4-10-31(28,29)25-20(27)17-7-9-19(24-23-17)26(5-2)12-15-11-16(21)6-8-18(15)30-13-14(3)22/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,25,27)/b14-13+