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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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