3-(cyclopentylsulfamoyl)-4-fluoranyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-fluoranyl-N-(2-methylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-(o-tolyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-(2-methylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-(2-methylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-(o-tolyl)benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H21FN2O3S/c1-13-6-2-5-9-17(13)21-19(23)14-10-11-16(20)18(12-14)26(24,25)22-15-7-3-4-8-15/h2,5-6,9-12,15,22H,3-4,7-8H2,1H3,(H,21,23)