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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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