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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C23H28N2O6S2 MolecularWeight: 492.60822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H28N2O6S2/c26-32(27,19-6-8-20(9-7-19)33(28,29)25-13-3-4-14-25)24-23(11-1-2-12-23)18-5-10-21-22(17-18)31-16-15-30-21/h5-10,17,24H,1-4,11-16H2