N-[2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-chloro-5-(4-methylpiperazino)sulfonyl-phenyl]-2-(3-fluorophenoxy)acetamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21ClFN3O4S/c1-23-7-9-24(10-8-23)29(26,27)16-5-6-17(20)18(12-16)22-19(25)13-28-15-4-2-3-14(21)11-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)