N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O5S/c1-5-30-18-11-10-15(12-19(18)31(28,29)24(3)4)22-20(26)13-25-21(27)17-9-7-6-8-16(17)14(2)23-25/h6-12H,5,13H2,1-4H3,(H,22,26)