2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(3-sulfamoylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-(3-sulfamoylphenyl)isoindole-5-carboxamide Openeye Name: 2-isopentyl-1,3-dioxo-N-(3-sulfamoylphenyl)isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-1,3-dioxo-N-(3-sulfamoylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-1,3-dioxo-N-(3-sulfamoylphenyl)isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-(3-sulfamoylphenyl)isoindoline-5-carboxamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-12(2)8-9-23-19(25)16-7-6-13(10-17(16)20(23)26)18(24)22-14-4-3-5-15(11-14)29(21,27)28/h3-7,10-12H,8-9H2,1-2H3,(H,22,24)(H2,21,27,28)