3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C25H25F2N3O3S MolecularWeight: 485.546106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25F2N3O3S/c1-17-2-11-22(34(28,32)33)16-23(17)25(31)30-14-12-29(13-15-30)24(18-3-7-20(26)8-4-18)19-5-9-21(27)10-6-19/h2-11,16,24H,12-15H2,1H3,(H2,28,32,33)