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

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-5-fluoro-2-methoxy-benzenesulfonamide Formula: C19H23ClFN3O3S MolecularWeight: 427.920623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClFN3O3S/c1-27-18-7-4-16(21)14-19(18)28(25,26)22-8-9-23-10-12-24(13-11-23)17-5-2-15(20)3-6-17/h2-7,14,22H,8-13H2,1H3