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

Systemtic Name: 5-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C28H31N5O4S MolecularWeight: 533.64184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O4S/c1-6-33(7-2)38(35,36)25-16-19(13-12-18(25)3)26-21-10-8-9-11-22(21)27(32-31-26)30-20-14-15-24(37-5)23(17-20)28(34)29-4/h8-17H,6-7H2,1-5H3,(H,29,34)(H,30,32)