3-[(2-fluorophenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H21FN2O3S/c1-2-3-6-12-20-18(22)14-8-7-9-15(13-14)25(23,24)21-17-11-5-4-10-16(17)19/h4-5,7-11,13,21H,2-3,6,12H2,1H3,(H,20,22)