2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide Openeye Name: 2-[3-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-propanamide CAS Name: 2-[3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]-N-phenylpropanamide IUPAC Name: 2-[3-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxopyridazin-1-yl]-N-phenylpropanamide Traditional Name: 2-[6-keto-3-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-1-yl]-N-phenyl-propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O5S/c1-17-8-9-19(16-22(17)34(31,32)27-12-14-33-15-13-27)21-10-11-23(29)28(26-21)18(2)24(30)25-20-6-4-3-5-7-20/h3-11,16,18H,12-15H2,1-2H3,(H,25,30)