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

Systemtic Name: [(1R)-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[1-(4-methoxyphenyl)sulfonylisonipecotoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C21H30N3O4S2+ MolecularWeight: 452.6106

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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)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C21H29N3O4S2/c1-23(2)19(20-5-4-14-29-20)15-22-21(25)16-10-12-24(13-11-16)30(26,27)18-8-6-17(28-3)7-9-18/h4-9,14,16,19H,10-13,15H2,1-3H3,(H,22,25)/p+1/t19-/m1/s1