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

Systemtic Name: dimethyl-[2-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(2R)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[(2R)-1-tosylprolyl]amino]ethyl]ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NCC[NH+](C)C

InChI

InChI=1S/C16H25N3O3S/c1-13-6-8-14(9-7-13)23(21,22)19-11-4-5-15(19)16(20)17-10-12-18(2)3/h6-9,15H,4-5,10-12H2,1-3H3,(H,17,20)/p+1/t15-/m1/s1