N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C26H26ClF2N3O3S MolecularWeight: 534.017746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26ClF2N3O3S/c1-19-5-11-22(12-6-19)36(34,35)32(17-23-24(27)3-2-4-25(23)29)18-26(33)31-15-13-30(14-16-31)21-9-7-20(28)8-10-21/h2-12H,13-18H2,1H3