3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-mesityl-benzamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H28FN3O3S/c1-18-15-19(2)25(20(3)16-18)28-26(31)21-5-4-6-24(17-21)34(32,33)30-13-11-29(12-14-30)23-9-7-22(27)8-10-23/h4-10,15-17H,11-14H2,1-3H3,(H,28,31)