3-chloranyl-4-fluoranyl-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C25H25ClFN3O4S MolecularWeight: 518.000103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C25H25ClFN3O4S/c1-34-24-5-3-2-4-23(24)29-12-14-30(15-13-29)25(31)19-8-6-18(7-9-19)17-28-35(32,33)20-10-11-22(27)21(26)16-20/h2-11,16,28H,12-15,17H2,1H3