N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-5-fluoro-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-5-fluoro-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-5-fluoro-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-5-fluoro-2-methoxy-N-methyl-benzenesulfonamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C20H23ClFN3O4S/c1-23(30(27,28)19-13-16(22)6-7-18(19)29-2)14-20(26)25-10-8-24(9-11-25)17-5-3-4-15(21)12-17/h3-7,12-13H,8-11,14H2,1-2H3