N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-(3-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-(3-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-(3-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-(3-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-(3-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-(3-fluorophenyl)cyclobutanecarboxamide Formula: C23H29FN2O3S MolecularWeight: 432.551363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O3S/c1-4-26(5-2)30(28,29)21-12-10-18(11-13-21)17(3)25-22(27)23(14-7-15-23)19-8-6-9-20(24)16-19/h6,8-13,16-17H,4-5,7,14-15H2,1-3H3,(H,25,27)