3-[4-(methylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C22H36N3O3S+ MolecularWeight: 422.60454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3S/c1-23-29(27,28)20-11-8-19(9-12-20)10-13-21(26)24-18-22(14-4-2-5-15-22)25-16-6-3-7-17-25/h8-9,11-12,23H,2-7,10,13-18H2,1H3,(H,24,26)/p+1