[3-[(4-methylpiperidin-1-yl)sulfonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-methylpiperidin-1-yl)sulfonylamino]phenyl]methylazanium Openeye Name: [3-[(4-methyl-1-piperidyl)sulfonylamino]phenyl]methylammonium CAS Name: [3-[(4-methyl-1-piperidinyl)sulfonylamino]phenyl]methylammonium IUPAC Name: [3-[(4-methylpiperidin-1-yl)sulfonylamino]phenyl]methylazanium Traditional Name: [3-[(4-methylpiperidino)sulfonylamino]benzyl]ammonium Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H21N3O2S/c1-11-5-7-16(8-6-11)19(17,18)15-13-4-2-3-12(9-13)10-14/h2-4,9,11,15H,5-8,10,14H2,1H3/p+1