N-(1H-benzimidazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C24H22FN5O3S MolecularWeight: 479.526583

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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=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22FN5O3S/c25-18-8-10-19(11-9-18)29-12-14-30(15-13-29)34(32,33)20-5-3-4-17(16-20)23(31)28-24-26-21-6-1-2-7-22(21)27-24/h1-11,16H,12-15H2,(H2,26,27,28,31)