4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-chloro-N-(1,1-dimethylpropyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C22H27ClFN3O3S MolecularWeight: 467.984483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27ClFN3O3S/c1-4-22(2,3)25-21(28)16-5-10-19(23)20(15-16)31(29,30)27-13-11-26(12-14-27)18-8-6-17(24)7-9-18/h5-10,15H,4,11-14H2,1-3H3,(H,25,28)