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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C22H24N4O5S/c1-3-4-7-14-26-22(29)19-9-6-5-8-18(19)20(24-26)21(28)23-16-10-12-17(13-11-16)32(30,31)25-15(2)27/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,23,28)(H,25,27)