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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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