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

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(m-tolyl)acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-2-(m-tolyl)acetamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-18-4-2-5-19(16-18)17-22(27)24-10-3-15-30(28,29)26-13-11-25(12-14-26)21-8-6-20(23)7-9-21/h2,4-9,16H,3,10-15,17H2,1H3,(H,24,27)