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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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