N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23F3N2O4S/c1-31-19-11-4-15(12-20(19)32(29,30)26-17-7-8-17)21(28)27(18-9-10-18)13-14-2-5-16(6-3-14)22(23,24)25/h2-6,11-12,17-18,26H,7-10,13H2,1H3