N,N-dimethyl-4-[[4-[4-methyl-3-(oxolan-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[4-[4-methyl-3-(oxolan-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[4-[4-methyl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide CAS Name: N,N-dimethyl-4-[[4-[4-methyl-3-(2-oxolanylmethylsulfamoyl)phenyl]-1-phthalazinyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[4-[4-methyl-3-(oxolan-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[4-[4-methyl-3-(tetrahydrofurfurylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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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)N(C)C)S(=O)(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(C)C)S(=O)(=O)NCC5CCCO5

InChI

InChI=1S/C29H31N5O4S/c1-19-10-11-21(17-26(19)39(36,37)30-18-23-7-6-16-38-23)27-24-8-4-5-9-25(24)28(33-32-27)31-22-14-12-20(13-15-22)29(35)34(2)3/h4-5,8-15,17,23,30H,6-7,16,18H2,1-3H3,(H,31,33)