[1-[4-(methylsulfonylamino)phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[4-(methylsulfonylamino)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[4-(methanesulfonamido)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[[4-(methanesulfonamido)phenyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(methanesulfonamido)benzoyl]-4-piperidyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H19N3O3S/c1-20(18,19)15-12-4-2-10(3-5-12)13(17)16-8-6-11(14)7-9-16/h2-5,11,15H,6-9,14H2,1H3/p+1