N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]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)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O5S/c1-3-4-7-16-27-23(29)20-9-6-5-8-19(20)21(26-27)22(28)24-14-15-25-33(30,31)18-12-10-17(32-2)11-13-18/h5-6,8-13,25H,3-4,7,14-16H2,1-2H3,(H,24,28)