2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H29N5O5S/c1-28-24(31)21-6-3-2-5-20(21)22(27-28)17-23(30)26-18-7-9-19(10-8-18)35(32,33)25-11-4-12-29-13-15-34-16-14-29/h2-3,5-10,25H,4,11-17H2,1H3,(H,26,30)