3-(cyclopentylsulfamoyl)-N-(5-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(5-fluoro-2-methyl-phenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(5-fluoro-2-methyl-phenyl)benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H21FN2O3S/c1-13-9-10-15(20)12-18(13)21-19(23)14-5-4-8-17(11-14)26(24,25)22-16-6-2-3-7-16/h4-5,8-12,16,22H,2-3,6-7H2,1H3,(H,21,23)