N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(3-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(3-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(3-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(3-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(3-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(3-fluorophenyl)cyclobutanecarboxamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4S/c1-23(2)28(25,26)18-13-16(8-9-17(18)27-3)22-19(24)20(10-5-11-20)14-6-4-7-15(21)12-14/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,24)