dimethyl-[(1R)-2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(5-morpholinosulfonylpyridin-1-ium-2-yl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[5-(4-morpholinylsulfonyl)-2-pyridin-1-iumyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(5-morpholinosulfonylpyridin-1-ium-2-yl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C17H26N4O3S2+2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=[NH+]C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=[NH+]C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CS3

InChI

InChI=1S/C17H24N4O3S2/c1-20(2)15(16-4-3-11-25-16)13-19-17-6-5-14(12-18-17)26(22,23)21-7-9-24-10-8-21/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,18,19)/p+2/t15-/m1/s1