2-methoxy-N-methyl-5-[[4-[4-methyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]phenyl]phthalazin-1-yl]amino]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[4-[4-methyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: 5-[[4-[3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C28H31N5O5S MolecularWeight: 549.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C28H31N5O5S/c1-17-10-11-18(14-24(17)39(36,37)33-28(2,3)16-34)25-20-8-6-7-9-21(20)26(32-31-25)30-19-12-13-23(38-5)22(15-19)27(35)29-4/h6-15,33-34H,16H2,1-5H3,(H,29,35)(H,30,32)