[3-[(3S)-3-aminocarbonylpiperidin-1-yl]sulfonylphenyl]methylazanium

Systemtic Name: [3-[(3S)-3-aminocarbonylpiperidin-1-yl]sulfonylphenyl]methylazanium Openeye Name: [3-[[(3S)-3-carbamoyl-1-piperidyl]sulfonyl]phenyl]methylammonium CAS Name: [3-[[(3S)-3-carbamoyl-1-piperidinyl]sulfonyl]phenyl]methylammonium IUPAC Name: [3-[(3S)-3-carbamoylpiperidin-1-yl]sulfonylphenyl]methylazanium Traditional Name: [3-[(3S)-3-carbamoylpiperidino]sulfonylbenzyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC(=C2)C[NH3+])C(=O)N

InChI

InChI=1S/C13H19N3O3S/c14-8-10-3-1-5-12(7-10)20(18,19)16-6-2-4-11(9-16)13(15)17/h1,3,5,7,11H,2,4,6,8-9,14H2,(H2,15,17)/p+1/t11-/m0/s1