N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H23FN2O3S2 MolecularWeight: 446.558023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3S2/c1-16(17-5-9-19(23)10-6-17)25(2)22(26)18-7-11-21(12-8-18)30(27,28)24-14-13-20-4-3-15-29-20/h3-12,15-16,24H,13-14H2,1-2H3