1-(2-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide

Systemtic Name: 1-(2-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: 1-(2-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: 1-(2-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: 1-(2-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]methanesulfonamide Formula: C20H26FN3O3S MolecularWeight: 407.502143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)CC3=CC=CC=C3F

InChI

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