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

Systemtic Name: N-cyclopentyl-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c19-16-10-3-4-11-17(16)21-25(23,24)15-9-5-6-13(12-15)18(22)20-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22)