1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-(isopropylsulfamoyl)benzyl]cyclopropanecarboxamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-14(2)23-27(25,26)18-5-3-4-15(12-18)13-22-19(24)20(10-11-20)16-6-8-17(21)9-7-16/h3-9,12,14,23H,10-11,13H2,1-2H3,(H,22,24)