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

Systemtic Name: dimethyl-[(1R)-2-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1R)-1-phenyl-2-[[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1R)-1-phenyl-2-[[(2S)-1-tosylprolyl]amino]ethyl]ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C22H29N3O3S/c1-17-11-13-19(14-12-17)29(27,28)25-15-7-10-20(25)22(26)23-16-21(24(2)3)18-8-5-4-6-9-18/h4-6,8-9,11-14,20-21H,7,10,15-16H2,1-3H3,(H,23,26)/p+1/t20-,21-/m0/s1