N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-morpholinosulfonyl-2-piperidino-phenyl)-1-propyl-pyridazine-3-carboxamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H31N5O5S/c1-2-10-28-22(29)9-7-19(25-28)23(30)24-20-17-18(34(31,32)27-13-15-33-16-14-27)6-8-21(20)26-11-4-3-5-12-26/h6-9,17H,2-5,10-16H2,1H3,(H,24,30)