N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O4S/c1-34-24-11-13-25(14-12-24)35(32,33)30(19-21-5-3-2-4-6-21)20-26(31)29-17-15-28(16-18-29)23-9-7-22(27)8-10-23/h2-14H,15-20H2,1H3