3-(cyclopentylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-fluorobenzyl)benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O3S/c20-18-11-4-1-6-15(18)13-21-19(23)14-7-5-10-17(12-14)26(24,25)22-16-8-2-3-9-16/h1,4-7,10-12,16,22H,2-3,8-9,13H2,(H,21,23)