3-(methylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-21-27(25,26)18-10-8-9-17(15-18)19(24)22-16-20(11-4-2-5-12-20)23-13-6-3-7-14-23/h8-10,15,21H,2-7,11-14,16H2,1H3,(H,22,24)/p+1