4-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]ethoxy]benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c19-27(23,24)16-6-4-15(5-7-16)25-11-12-26-17-8-3-14(13-20-17)18(22)21-9-1-2-10-21/h3-8,13H,1-2,9-12H2,(H2,19,23,24)