N-[4-(4-fluoranylphenoxy)butyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H25FN2O5S2 MolecularWeight: 456.551303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN2O5S2/c21-17-5-7-18(8-6-17)28-16-4-1-13-22-29(24,25)19-9-11-20(12-10-19)30(26,27)23-14-2-3-15-23/h5-12,22H,1-4,13-16H2