N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H24N4O5S/c1-3-29(17-9-5-4-6-10-17)35(32,33)18-13-14-23(34-2)22(15-18)26-24(30)16-21-19-11-7-8-12-20(19)25(31)28-27-21/h4-15H,3,16H2,1-2H3,(H,26,30)(H,28,31)