4-[2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide Formula: C19H18F3N3O4S MolecularWeight: 441.42413

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4S/c1-2-11-25(12-17(26)24-14-9-7-13(8-10-14)18(23)27)30(28,29)16-6-4-3-5-15(16)19(20,21)22/h2-10H,1,11-12H2,(H2,23,27)(H,24,26)