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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C24H27N3O5S/c1-3-27(18-7-5-4-6-8-18)33(31,32)19-12-9-16(10-13-19)22(28)25-17-11-14-20-21(15-17)24(30)26(2)23(20)29/h9-15,18H,3-8H2,1-2H3,(H,25,28)