N-ethyl-6-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: N-ethyl-6-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: N-ethyl-6-[[(1R)-1-(2-furyl)ethyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-6-[[(1R)-1-(2-furanyl)ethyl]amino]-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: N-ethyl-6-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: N-ethyl-6-[[(1R)-1-(2-furyl)ethyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NC(C)C3=CC=CO3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H21N3O3S/c1-3-22(16-8-5-4-6-9-16)26(23,24)17-11-12-19(20-14-17)21-15(2)18-10-7-13-25-18/h4-15H,3H2,1-2H3,(H,20,21)/p+1/t15-/m1/s1