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

Systemtic Name: N-ethyl-N-phenyl-6-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-sulfonamide Openeye Name: N-ethyl-N-phenyl-6-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-N-phenyl-6-[[(1R)-1-phenylethyl]amino]-3-pyridin-1-iumsulfonamide IUPAC Name: N-ethyl-N-phenyl-6-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-sulfonamide Traditional Name: N-ethyl-N-phenyl-6-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-sulfonamide Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-3-24(19-12-8-5-9-13-19)27(25,26)20-14-15-21(22-16-20)23-17(2)18-10-6-4-7-11-18/h4-17H,3H2,1-2H3,(H,22,23)/p+1/t17-/m1/s1