[4-[[(3S)-3-aminocarbonylpiperidin-1-yl]sulfonylmethyl]phenyl]methylazanium

Systemtic Name: [4-[[(3S)-3-aminocarbonylpiperidin-1-yl]sulfonylmethyl]phenyl]methylazanium Openeye Name: [4-[[(3S)-3-carbamoyl-1-piperidyl]sulfonylmethyl]phenyl]methylammonium CAS Name: [4-[[(3S)-3-carbamoyl-1-piperidinyl]sulfonylmethyl]phenyl]methylammonium IUPAC Name: [4-[[(3S)-3-carbamoylpiperidin-1-yl]sulfonylmethyl]phenyl]methylazanium Traditional Name: [4-[[(3S)-3-carbamoylpiperidino]sulfonylmethyl]benzyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CC2=CC=C(C=C2)C[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)CC2=CC=C(C=C2)C[NH3+])C(=O)N

InChI

InChI=1S/C14H21N3O3S/c15-8-11-3-5-12(6-4-11)10-21(19,20)17-7-1-2-13(9-17)14(16)18/h3-6,13H,1-2,7-10,15H2,(H2,16,18)/p+1/t13-/m0/s1