N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methoxy-benzenesulfonamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-methoxybenzenesulfonamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-methoxy-benzenesulfonamide Formula: C20H26FN3O3S MolecularWeight: 407.502143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C20H26FN3O3S/c1-27-19-9-4-5-10-20(19)28(25,26)22-11-6-12-23-13-15-24(16-14-23)18-8-3-2-7-17(18)21/h2-5,7-10,22H,6,11-16H2,1H3