4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-[4-(2-fluorophenyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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