N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoyl-phenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoyl-phenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide Openeye Name: 2-[4-(4-methyl-3-sulfamoyl-phenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide Traditional Name: 2-[1-keto-4-(4-methyl-3-sulfamoyl-phenyl)-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(o-tolyl)propionamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)C(C)C(=O)NC4=CC=CC=C4C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)C(C)C(=O)NC4=CC=CC=C4C)S(=O)(=O)N

InChI

InChI=1S/C25H28N4O4S/c1-15-8-4-7-11-21(15)27-24(30)17(3)29-25(31)20-10-6-5-9-19(20)23(28-29)18-13-12-16(2)22(14-18)34(26,32)33/h4,7-8,11-14,17H,5-6,9-10H2,1-3H3,(H,27,30)(H2,26,32,33)