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

Systemtic Name: 4-[[4-[4-methyl-3-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-[3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-[3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl]phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-[3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide Formula: C32H31N5O4S MolecularWeight: 581.68464

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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)C(=O)NC5=CC=CC=C5)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)C(=O)NC5=CC=CC=C5)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C32H31N5O4S/c1-21-13-14-23(19-28(21)42(40,41)37-32(2,3)20-38)29-26-11-7-8-12-27(26)30(36-35-29)33-25-17-15-22(16-18-25)31(39)34-24-9-5-4-6-10-24/h4-19,37-38H,20H2,1-3H3,(H,33,36)(H,34,39)