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

Systemtic Name: N-cyclopropyl-4-methyl-3-(methylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3-(methanesulfonamido)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-(methanesulfonamido)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-(methanesulfonamido)-4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3-(methanesulfonamido)-4-methyl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)NS(=O)(=O)C

InChI

InChI=1S/C20H21F3N2O3S/c1-13-3-6-15(11-18(13)24-29(2,27)28)19(26)25(17-9-10-17)12-14-4-7-16(8-5-14)20(21,22)23/h3-8,11,17,24H,9-10,12H2,1-2H3