N-(3-cyclopentyloxypropyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide Formula: C24H29FN2O6S MolecularWeight: 492.560263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29FN2O6S/c25-18-5-3-6-19(15-18)27(17-24(28)26-11-4-12-31-20-7-1-2-8-20)34(29,30)21-9-10-22-23(16-21)33-14-13-32-22/h3,5-6,9-10,15-16,20H,1-2,4,7-8,11-14,17H2,(H,26,28)