N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H23FN2O4S2 MolecularWeight: 462.557423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H23FN2O4S2/c1-15(17-7-10-21(29-2)20(23)14-17)25-22(26)16-5-8-19(9-6-16)31(27,28)24-12-11-18-4-3-13-30-18/h3-10,13-15,24H,11-12H2,1-2H3,(H,25,26)