4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-methyl-5-methylsulfonylphenyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methyl-5-methylsulfonylphenyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(5-mesyl-2-methyl-phenyl)butyramide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H22N2O5S/c1-15-11-12-17(32(2,30)31)14-20(15)25-21(27)10-5-13-26-23(28)18-8-3-6-16-7-4-9-19(22(16)18)24(26)29/h3-4,6-9,11-12,14H,5,10,13H2,1-2H3,(H,25,27)