N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H23FN2O5S2 MolecularWeight: 442.524723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23FN2O5S2/c1-21(14-15-27-17-6-4-16(20)5-7-17)28(23,24)18-8-10-19(11-9-18)29(25,26)22-12-2-3-13-22/h4-11H,2-3,12-15H2,1H3