N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27FN2O4S/c1-4-29-19-11-10-18(15-20(19)30(27,28)25(2)3)24-21(26)22(12-5-6-13-22)16-8-7-9-17(23)14-16/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,26)