2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-morpholin-4-ylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-morpholin-4-ylphthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-(4-morpholinophthalazin-1-yl)benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-[4-(4-morpholinyl)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-(4-morpholin-4-ylphthalazin-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-(4-morpholinophthalazin-1-yl)benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCOCC4)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCOCC4)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C23H28N4O4S/c1-16-8-9-17(14-20(16)32(29,30)26-23(2,3)15-28)21-18-6-4-5-7-19(18)22(25-24-21)27-10-12-31-13-11-27/h4-9,14,26,28H,10-13,15H2,1-3H3