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

Systemtic Name: 5-[[4-[3-(ethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[3-(ethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[3-(ethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[3-(ethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[3-(ethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C26H27N5O4S MolecularWeight: 505.58868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=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

CCNS(=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/C26H27N5O4S/c1-5-28-36(33,34)23-14-17(11-10-16(23)2)24-19-8-6-7-9-20(19)25(31-30-24)29-18-12-13-22(35-4)21(15-18)26(32)27-3/h6-15,28H,5H2,1-4H3,(H,27,32)(H,29,31)