2-(3-phenylpyridin-1-ium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H24N3O3S+ MolecularWeight: 422.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(18-25-13-7-10-20(17-25)19-8-2-1-3-9-19)24-21-11-6-12-22(16-21)30(28,29)26-14-4-5-15-26/h1-3,6-13,16-17H,4-5,14-15,18H2/p+1