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

Systemtic Name: 5-(cyclopentylsulfamoyl)-2-fluoranyl-N-(3-methylphenyl)benzamide Openeye Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(m-tolyl)benzamide CAS Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide IUPAC Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide Traditional Name: 5-(cyclopentylsulfamoyl)-2-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=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)F

Isomeric SMILES

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

InChI

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