3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-fluoranyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-fluoro-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-fluorobenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-fluorobenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-fluoro-benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23FN2O3S/c1-2-14-7-10-16(11-8-14)22-20(24)15-9-12-18(21)19(13-15)27(25,26)23-17-5-3-4-6-17/h7-13,17,23H,2-6H2,1H3,(H,22,24)