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

Systemtic Name: 5-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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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)N)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)N)C

InChI

InChI=1S/C27H29N5O4S/c1-5-32(6-2)37(34,35)24-15-18(12-11-17(24)3)25-20-9-7-8-10-21(20)27(31-30-25)29-19-13-14-23(36-4)22(16-19)26(28)33/h7-16H,5-6H2,1-4H3,(H2,28,33)(H,29,31)