[(1R)-2-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[1-(3,4-dimethoxyphenyl)sulfonylisonipecotoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C22H32N3O5S2+ MolecularWeight: 482.63658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CSC=C3

InChI

InChI=1S/C22H31N3O5S2/c1-24(2)19(17-9-12-31-15-17)14-23-22(26)16-7-10-25(11-8-16)32(27,28)18-5-6-20(29-3)21(13-18)30-4/h5-6,9,12-13,15-16,19H,7-8,10-11,14H2,1-4H3,(H,23,26)/p+1/t19-/m0/s1