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

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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