2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylprolyl]amino]ethyl-dimethyl-ammonium Formula: C15H23ClN3O3S+ MolecularWeight: 360.87942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)[C@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O3S/c1-18(2)11-9-17-15(20)14-4-3-10-19(14)23(21,22)13-7-5-12(16)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)/p+1/t14-/m1/s1