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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

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