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

Systemtic Name: dimethyl-[(2R)-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-phenyl-2-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2R)-2-phenyl-2-[(1-tosylisonipecotoyl)amino]ethyl]ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@@H](C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18-9-11-21(12-10-18)30(28,29)26-15-13-20(14-16-26)23(27)24-22(17-25(2)3)19-7-5-4-6-8-19/h4-12,20,22H,13-17H2,1-3H3,(H,24,27)/p+1/t22-/m0/s1