N-[7,7-bis(4-fluorophenyl)-2-oxidanyl-3-piperazin-1-yl-heptyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[7,7-bis(4-fluorophenyl)-2-oxidanyl-3-piperazin-1-yl-heptyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[7,7-bis(4-fluorophenyl)-2-hydroxy-3-piperazin-1-yl-heptyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[7,7-bis(4-fluorophenyl)-2-hydroxy-3-(1-piperazinyl)heptyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[7,7-bis(4-fluorophenyl)-2-hydroxy-3-piperazin-1-ylheptyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[7,7-bis(4-fluorophenyl)-2-hydroxy-3-piperazino-heptyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C36H41F2N3O3S MolecularWeight: 633.790846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C(CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)N4CCNCC4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C(CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)N4CCNCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C36H41F2N3O3S/c1-27-10-20-33(21-11-27)45(43,44)41(32-6-3-2-4-7-32)26-36(42)35(40-24-22-39-23-25-40)9-5-8-34(28-12-16-30(37)17-13-28)29-14-18-31(38)19-15-29/h2-4,6-7,10-21,34-36,39,42H,5,8-9,22-26H2,1H3