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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC(=C(C=C4)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC(=C(C=C4)C)S(=O)(=O)N

InChI

InChI=1S/C25H28N4O4S/c1-15-7-6-8-19(13-15)27-24(30)17(3)29-25(31)21-10-5-4-9-20(21)23(28-29)18-12-11-16(2)22(14-18)34(26,32)33/h6-8,11-14,17H,4-5,9-10H2,1-3H3,(H,27,30)(H2,26,32,33)