3-(cyclopentylsulfamoyl)-N-(3-fluorophenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-fluorophenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-fluorophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-fluorophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-fluorophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-fluorophenyl)benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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