3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23FN2O3S/c1-14(18-11-4-5-12-19(18)21)22-20(24)15-7-6-10-17(13-15)27(25,26)23-16-8-2-3-9-16/h4-7,10-14,16,23H,2-3,8-9H2,1H3,(H,22,24)