6-[[5-chloranyl-2-(cyclobutylmethoxy)phenyl]methyl-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide

Systemtic Name: 6-[[5-chloranyl-2-(cyclobutylmethoxy)phenyl]methyl-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide Openeye Name: 6-[[5-chloro-2-(cyclobutylmethoxy)phenyl]methyl-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide CAS Name: 6-[[5-chloro-2-(cyclobutylmethoxy)phenyl]methyl-ethylamino]-N-propylsulfonyl-3-pyridazinecarboxamide IUPAC Name: 6-[[5-chloro-2-(cyclobutylmethoxy)phenyl]methyl-ethylamino]-N-propylsulfonylpyridazine-3-carboxamide Traditional Name: 6-[[5-chloro-2-(cyclobutylmethoxy)benzyl]-ethyl-amino]-N-propylsulfonyl-pyridazine-3-carboxamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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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)Cl)OCC3CCC3

Isomeric SMILES

CCCS(=O)(=O)NC(=O)C1=NN=C(C=C1)N(CC)CC2=C(C=CC(=C2)Cl)OCC3CCC3

InChI

InChI=1S/C22H29ClN4O4S/c1-3-12-32(29,30)26-22(28)19-9-11-21(25-24-19)27(4-2)14-17-13-18(23)8-10-20(17)31-15-16-6-5-7-16/h8-11,13,16H,3-7,12,14-15H2,1-2H3,(H,26,28)