3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17F3N2O5S/c1-27-15-9-6-11(10-16(15)29(25,26)23-12-7-8-12)17(24)22-13-4-2-3-5-14(13)28-18(19,20)21/h2-6,9-10,12,23H,7-8H2,1H3,(H,22,24)