4-fluoranyl-N-[1-(4-methylpiperazin-1-yl)-2-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(4-methylpiperazin-1-yl)-2-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-(4-methyl-1-piperazinyl)-2-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(4-methylpiperazin-1-yl)-2-phenylpropan-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-methyl-2-(4-methylpiperazino)-1-phenyl-ethyl]benzenesulfonamide Formula: C20H26FN3O2S MolecularWeight: 391.502743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(CN1CCN(CC1)C)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3O2S/c1-20(17-6-4-3-5-7-17,16-24-14-12-23(2)13-15-24)22-27(25,26)19-10-8-18(21)9-11-19/h3-11,22H,12-16H2,1-2H3