N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[3-(methylsulfamoyl)benzyl]phthalazine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H26N4O4S/c1-3-4-7-13-26-22(28)19-12-6-5-11-18(19)20(25-26)21(27)24-15-16-9-8-10-17(14-16)31(29,30)23-2/h5-6,8-12,14,23H,3-4,7,13,15H2,1-2H3,(H,24,27)