4-[[4-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-methyl-3-morpholinosulfonyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-methyl-3-morpholin-4-ylsulfonylphenyl)phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-(4-methyl-3-morpholinosulfonyl-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Formula: C32H29N5O4S MolecularWeight: 579.66876

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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)NC5=CC=CC=C5)S(=O)(=O)N6CCOCC6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C32H29N5O4S/c1-22-11-12-24(21-29(22)42(39,40)37-17-19-41-20-18-37)30-27-9-5-6-10-28(27)31(36-35-30)33-26-15-13-23(14-16-26)32(38)34-25-7-3-2-4-8-25/h2-16,21H,17-20H2,1H3,(H,33,36)(H,34,38)