N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-(4-methoxyphenyl)ethanesulfonamide Formula: C22H30FN3O3S MolecularWeight: 435.555303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H30FN3O3S/c1-29-20-9-7-19(8-10-20)11-18-30(27,28)24-12-4-13-25-14-16-26(17-15-25)22-6-3-2-5-21(22)23/h2-3,5-10,24H,4,11-18H2,1H3