N-[5-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[4-[(2-chloro-4-fluoro-phenyl)methyl]piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[4-[(2-chloro-4-fluorophenyl)methyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[4-[(2-chloro-4-fluorophenyl)methyl]piperazine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[4-(2-chloro-4-fluoro-benzyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C=C(C=C3)F)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C=C(C=C3)F)Cl)NS(=O)(=O)C

InChI

InChI=1S/C20H23ClFN3O3S/c1-14-3-4-15(11-19(14)23-29(2,27)28)20(26)25-9-7-24(8-10-25)13-16-5-6-17(22)12-18(16)21/h3-6,11-12,23H,7-10,13H2,1-2H3