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

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C25H26FN3O4S/c1-33-21-11-13-22(14-12-21)34(31,32)29(20-7-3-2-4-8-20)19-25(30)28-17-15-27(16-18-28)24-10-6-5-9-23(24)26/h2-14H,15-19H2,1H3