N-ethyl-6-(pentan-3-ylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: N-ethyl-6-(pentan-3-ylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: N-ethyl-6-(1-ethylpropylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-6-(pentan-3-ylamino)-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: N-ethyl-6-(pentan-3-ylamino)-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: N-ethyl-6-(1-ethylpropylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=[NH+]C=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC1=[NH+]C=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2S/c1-4-15(5-2)20-18-13-12-17(14-19-18)24(22,23)21(6-3)16-10-8-7-9-11-16/h7-15H,4-6H2,1-3H3,(H,19,20)/p+1