N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]sulfonylpropyl]-2-(4-isopropylphenoxy)acetamide Formula: C24H32FN3O4S MolecularWeight: 477.591983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C24H32FN3O4S/c1-19(2)20-8-10-21(11-9-20)32-18-24(29)26-12-5-17-33(30,31)28-15-13-27(14-16-28)23-7-4-3-6-22(23)25/h3-4,6-11,19H,5,12-18H2,1-2H3,(H,26,29)