3-(cyclopentylsulfamoyl)-4-methoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,3,4-trifluorophenyl)benzamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H19F3N2O4S/c1-28-15-9-6-11(10-16(15)29(26,27)24-12-4-2-3-5-12)19(25)23-14-8-7-13(20)17(21)18(14)22/h6-10,12,24H,2-5H2,1H3,(H,23,25)