3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(8-quinolyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(8-quinolyl)benzamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23FN4O3S/c27-21-9-11-22(12-10-21)30-14-16-31(17-15-30)35(33,34)23-7-1-5-20(18-23)26(32)29-24-8-2-4-19-6-3-13-28-25(19)24/h1-13,18H,14-17H2,(H,29,32)