N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-N-(4-fluorophenyl)methanesulfonamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-N-(4-fluorophenyl)methanesulfonamide Formula: C28H32FN3O3S MolecularWeight: 509.635383

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H32FN3O3S/c1-36(34,35)32(26-16-14-25(29)15-17-26)18-8-13-27(33)30-19-21-31(22-20-30)28(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-17,28H,8,13,18-22H2,1H3