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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C22H23N3O5S/c1-25(15-6-3-2-4-7-15)31(29,30)16-12-10-14(11-13-16)20(26)23-18-9-5-8-17-19(18)22(28)24-21(17)27/h5,8-13,15H,2-4,6-7H2,1H3,(H,23,26)(H,24,27,28)