1-(3-fluorophenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide

Systemtic Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide Openeye Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide CAS Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide Traditional Name: 1-(3-fluorophenyl)-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]methanesulfonamide Formula: C20H26FN3O2S MolecularWeight: 391.502743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H26FN3O2S/c1-23-11-13-24(14-12-23)20-7-5-17(6-8-20)9-10-22-27(25,26)16-18-3-2-4-19(21)15-18/h2-8,15,22H,9-14,16H2,1H3