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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-4-ethoxy-benzenesulfonamide Formula: C21H25NO5S MolecularWeight: 403.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25NO5S/c1-2-25-17-6-8-18(9-7-17)28(23,24)22-21(11-3-4-12-21)16-5-10-19-20(15-16)27-14-13-26-19/h5-10,15,22H,2-4,11-14H2,1H3