N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]sulfonylethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-18(2)19-3-9-22(10-4-19)31-17-23(28)25-11-16-32(29,30)27-14-12-26(13-15-27)21-7-5-20(24)6-8-21/h3-10,18H,11-17H2,1-2H3,(H,25,28)