3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O5S/c1-29-17-11-6-13(12-18(17)31(27,28)25-15-4-2-3-5-15)19(26)24-14-7-9-16(10-8-14)30-20(21,22)23/h6-12,15,25H,2-5H2,1H3,(H,24,26)