4-methyl-N-[2-morpholin-4-yl-5-[4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-morpholin-4-yl-5-[4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-morpholino-5-[4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]phthalazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)-5-[4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phthalazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-morpholin-4-yl-5-[4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)phthalazin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[5-[4-keto-3-(2-keto-2-piperidino-ethyl)phthalazin-1-yl]-2-morpholino-phenyl]-4-methyl-benzenesulfonamide Formula: C32H35N5O5S MolecularWeight: 601.7158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)CC(=O)N5CCCCC5)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)CC(=O)N5CCCCC5)N6CCOCC6

InChI

InChI=1S/C32H35N5O5S/c1-23-9-12-25(13-10-23)43(40,41)34-28-21-24(11-14-29(28)35-17-19-42-20-18-35)31-26-7-3-4-8-27(26)32(39)37(33-31)22-30(38)36-15-5-2-6-16-36/h3-4,7-14,21,34H,2,5-6,15-20,22H2,1H3