N-cyclopentyl-2-[[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-anilino]acetamide CAS Name: N-cyclopentyl-2-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylanilino]acetamide Traditional Name: N-cyclopentyl-2-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-anilino]acetamide Formula: C23H28FN3O5S MolecularWeight: 477.548923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O5S/c24-17-5-7-19(8-6-17)32-22-10-9-20(33(29,30)27-11-13-31-14-12-27)15-21(22)25-16-23(28)26-18-3-1-2-4-18/h5-10,15,18,25H,1-4,11-14,16H2,(H,26,28)