1-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide

Systemtic Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]methanesulfonamide Traditional Name: 1-(3-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=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)CC3=CC(=CC=C3)F

InChI

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