2-(3-methylbutyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-isopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-[4-methyl-3-(methylsulfamoyl)phenyl]isoindoline-5-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC(C)C)S(=O)(=O)NC

InChI

InChI=1S/C22H25N3O5S/c1-13(2)9-10-25-21(27)17-8-6-15(11-18(17)22(25)28)20(26)24-16-7-5-14(3)19(12-16)31(29,30)23-4/h5-8,11-13,23H,9-10H2,1-4H3,(H,24,26)