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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-keto-phthalazine-1-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-5-6-9-14-27-23(29)18-11-8-7-10-17(18)21(25-27)22(28)24-16-12-13-19(32-4)20(15-16)33(30,31)26(2)3/h7-8,10-13,15H,5-6,9,14H2,1-4H3,(H,24,28)