3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-pentyl-benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-pentyl-benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-pentyl-benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-pentylbenzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-pentylbenzamide Traditional Name: N-amyl-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-2-3-4-12-24-22(27)18-6-5-7-21(17-18)30(28,29)26-15-13-25(14-16-26)20-10-8-19(23)9-11-20/h5-11,17H,2-4,12-16H2,1H3,(H,24,27)