N-methyl-3-[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 3-[[2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O4S/c1-3-10-26(31(29,30)17-9-5-7-15(12-17)20(21,22)23)13-18(27)25-16-8-4-6-14(11-16)19(28)24-2/h3-9,11-12H,1,10,13H2,2H3,(H,24,28)(H,25,27)