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

Systemtic Name: 2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]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)OC)C(=O)NC)S(=O)(=O)NC(C)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C32H31N5O4S/c1-20-14-15-23(18-29(20)42(39,40)37-21(2)22-10-6-5-7-11-22)30-25-12-8-9-13-26(25)31(36-35-30)34-24-16-17-28(41-4)27(19-24)32(38)33-3/h5-19,21,37H,1-4H3,(H,33,38)(H,34,36)