N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluoranyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluoranyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluoro-phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-fluorophenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-4-methylbenzamide Traditional Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazino]-3-fluoro-phenyl]-4-methyl-benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)F

InChI

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