3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoro-N-(o-tolyl)benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-fluoro-N-(2-methylphenyl)benzamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoro-N-(2-methylphenyl)benzamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-fluoro-N-(o-tolyl)benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClFN3O3S/c1-17-5-2-3-8-22(17)27-24(30)18-9-10-21(26)23(15-18)33(31,32)29-13-11-28(12-14-29)20-7-4-6-19(25)16-20/h2-10,15-16H,11-14H2,1H3,(H,27,30)