4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O5S/c1-12(13-4-7-15(8-5-13)30(22,28)29)23-18(25)3-2-10-24-19(26)16-9-6-14(21)11-17(16)20(24)27/h4-9,11-12H,2-3,10H2,1H3,(H,23,25)(H2,22,28,29)