4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]ethoxy]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O5S/c21-28(23,24)17-6-4-16(5-7-17)25-11-10-22-9-1-2-18(22)15-3-8-19-20(14-15)27-13-12-26-19/h3-8,14,18H,1-2,9-13H2,(H2,21,23,24)