3-(dimethylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C20H31N3O4S/c1-22(2)28(25,26)18-8-6-7-17(15-18)19(24)21-16-20(9-4-3-5-10-20)23-11-13-27-14-12-23/h6-8,15H,3-5,9-14,16H2,1-2H3,(H,21,24)/p+1