[(1S)-1-[4-[(2R)-2-aminocarbonylpyrrolidin-1-yl]sulfonylphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2R)-2-aminocarbonylpyrrolidin-1-yl]sulfonylphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2R)-2-carbamoylpyrrolidin-1-yl]sulfonylphenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(2R)-2-carbamoyl-1-pyrrolidinyl]sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-2-carbamoylpyrrolidin-1-yl]sulfonylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(2R)-2-carbamoylpyrrolidino]sulfonylphenyl]ethyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)N)[NH3+]

InChI

InChI=1S/C13H19N3O3S/c1-9(14)10-4-6-11(7-5-10)20(18,19)16-8-2-3-12(16)13(15)17/h4-7,9,12H,2-3,8,14H2,1H3,(H2,15,17)/p+1/t9-,12+/m0/s1