N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(4-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=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

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