[(1S)-1-[4-[(3R)-3-aminocarbonylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(3R)-3-aminocarbonylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[[(3R)-3-carbamoyl-1-piperidyl]sulfonyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(3R)-3-carbamoyl-1-piperidinyl]sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3R)-3-carbamoylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(3R)-3-carbamoylpiperidino]sulfonylphenyl]ethyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N)[NH3+]

InChI

InChI=1S/C14H21N3O3S/c1-10(15)11-4-6-13(7-5-11)21(19,20)17-8-2-3-12(9-17)14(16)18/h4-7,10,12H,2-3,8-9,15H2,1H3,(H2,16,18)/p+1/t10-,12+/m0/s1