4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H25N3O5S/c1-25-22(28)19-13-10-16(14-20(19)23(25)29)24-21(27)15-8-11-18(12-9-15)32(30,31)26(2)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,24,27)