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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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