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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-propyl-benzenesulfonamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-propyl-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-propylbenzenesulfonamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-propyl-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-2-10-23-30(26,27)18-6-3-5-17(14-18)22(25)24-11-4-7-19(24)16-8-9-20-21(15-16)29-13-12-28-20/h3,5-6,8-9,14-15,19,23H,2,4,7,10-13H2,1H3