[(1R)-1-(4-methoxyphenyl)-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-26(2)23(20-9-11-21(31-3)12-10-20)18-25-24(28)17-19-7-13-22(14-8-19)32(29,30)27-15-5-4-6-16-27/h7-14,23H,4-6,15-18H2,1-3H3,(H,25,28)/p+1/t23-/m0/s1