3-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2R)-1-(4-chlorophenyl)sulfonylprolyl]amino]propyl-dimethyl-ammonium Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3S/c1-19(2)11-4-10-18-16(21)15-5-3-12-20(15)24(22,23)14-8-6-13(17)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3,(H,18,21)/p+1/t15-/m1/s1