3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S2/c1-25(19-11-4-3-5-12-19)32(29,30)20-13-8-10-17(15-20)22(26)23-16-18-9-6-7-14-21(18)24-31(2,27)28/h6-10,13-15,19,24H,3-5,11-12,16H2,1-2H3,(H,23,26)