2-[2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: 2-[[2-[N-besyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C22H18F3N3O4S MolecularWeight: 477.45623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O4S/c23-22(24,25)15-7-6-8-16(13-15)28(33(31,32)17-9-2-1-3-10-17)14-20(29)27-19-12-5-4-11-18(19)21(26)30/h1-13H,14H2,(H2,26,30)(H,27,29)