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

Systemtic Name: 3-chloranyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-4-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=C2F)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2F)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

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