N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-4-fluoro-benzenesulfonamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCNS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCNS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O3S/c27-23-11-13-24(14-12-23)34(32,33)28-16-15-25(31)29-17-19-30(20-18-29)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,26,28H,15-20H2