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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-[3-(methanesulfonamido)benzyl]butyramide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H23N3O5S/c1-33(31,32)26-18-9-2-6-16(14-18)15-25-21(28)12-5-13-27-23(29)19-10-3-7-17-8-4-11-20(22(17)19)24(27)30/h2-4,6-11,14,26H,5,12-13,15H2,1H3,(H,25,28)