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

Systemtic Name: 1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-(isopropylsulfamoyl)benzyl]cyclobutanecarboxamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O3S/c1-15(2)24-28(26,27)19-6-3-5-16(13-19)14-23-20(25)21(11-4-12-21)17-7-9-18(22)10-8-17/h3,5-10,13,15,24H,4,11-12,14H2,1-2H3,(H,23,25)