2-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]ethyl]ammonium CAS Name: 2-[[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(2S)-1-tosylprolyl]amino]ethyl]ammonium Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-15(2)22(16(3)4)14-12-21-20(24)19-7-6-13-23(19)27(25,26)18-10-8-17(5)9-11-18/h8-11,15-16,19H,6-7,12-14H2,1-5H3,(H,21,24)/p+1/t19-/m0/s1