2-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[2-chloro-N-mesyl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C20H19ClF3N3O4S MolecularWeight: 489.89577

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C20H19ClF3N3O4S/c1-3-10-25-19(29)14-6-4-5-7-16(14)26-18(28)12-27(32(2,30)31)17-11-13(20(22,23)24)8-9-15(17)21/h3-9,11H,1,10,12H2,2H3,(H,25,29)(H,26,28)