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

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 4-chloro-N-(3-cyanophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: 4-chloro-N-(3-cyanophenyl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-chloro-N-(3-cyanophenyl)-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C24H20ClFN4O3S MolecularWeight: 498.957003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N)Cl

InChI

InChI=1S/C24H20ClFN4O3S/c25-22-9-4-18(24(31)28-20-3-1-2-17(14-20)16-27)15-23(22)34(32,33)30-12-10-29(11-13-30)21-7-5-19(26)6-8-21/h1-9,14-15H,10-13H2,(H,28,31)