4-[cyclohexyl(methyl)sulfamoyl]-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-fluoro-3-(methanesulfonamido)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-fluoro-3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-fluoro-3-(methanesulfonamido)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-fluoro-3-(methanesulfonamido)phenyl]benzamide Formula: C21H26FN3O5S2 MolecularWeight: 483.576643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)NS(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C21H26FN3O5S2/c1-25(17-6-4-3-5-7-17)32(29,30)18-11-8-15(9-12-18)21(26)23-16-10-13-19(22)20(14-16)24-31(2,27)28/h8-14,17,24H,3-7H2,1-2H3,(H,23,26)