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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(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(=CC=C2)C(F)(F)F)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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