4-[cyclopropyl(methyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,3-diketo-2-methyl-isoindolin-4-yl)benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C20H19N3O5S/c1-22-19(25)15-4-3-5-16(17(15)20(22)26)21-18(24)12-6-10-14(11-7-12)29(27,28)23(2)13-8-9-13/h3-7,10-11,13H,8-9H2,1-2H3,(H,21,24)