1-(3-fluorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[3-(methanesulfonamido)benzyl]cyclopentanecarboxamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-27(25,26)23-18-9-4-6-15(12-18)14-22-19(24)20(10-2-3-11-20)16-7-5-8-17(21)13-16/h4-9,12-13,23H,2-3,10-11,14H2,1H3,(H,22,24)