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

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

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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

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

InChI

InChI=1S/C27H29N5O4S/c1-16(2)32-37(34,35)24-14-18(11-10-17(24)3)25-20-8-6-7-9-21(20)26(31-30-25)29-19-12-13-23(36-5)22(15-19)27(33)28-4/h6-16,32H,1-5H3,(H,28,33)(H,29,31)