4-[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-[3-(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(=C2)C(F)(F)F

Isomeric SMILES

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

InChI

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