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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S/c1-29-17-10-9-13(11-18(17)30(27,28)25-15-6-2-3-7-15)19(26)24-16-8-4-5-14(12-16)20(21,22)23/h4-5,8-12,15,25H,2-3,6-7H2,1H3,(H,24,26)