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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19F3N2O4S/c1-28-16-9-4-13(10-17(16)29(26,27)24-15-7-8-15)18(25)23-11-12-2-5-14(6-3-12)19(20,21)22/h2-6,9-10,15,24H,7-8,11H2,1H3,(H,23,25)