N-[4-(cyclopentylsulfamoyl)-2-fluoranyl-phenyl]benzamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)-2-fluoranyl-phenyl]benzamide Openeye Name: N-[4-(cyclopentylsulfamoyl)-2-fluoro-phenyl]benzamide CAS Name: N-[4-(cyclopentylsulfamoyl)-2-fluorophenyl]benzamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)-2-fluorophenyl]benzamide Traditional Name: N-[4-(cyclopentylsulfamoyl)-2-fluoro-phenyl]benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3S/c19-16-12-15(25(23,24)21-14-8-4-5-9-14)10-11-17(16)20-18(22)13-6-2-1-3-7-13/h1-3,6-7,10-12,14,21H,4-5,8-9H2,(H,20,22)