4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-3-12-23(27(2,25)26)14-10-8-13(9-11-14)17(24)22-16-7-5-4-6-15(16)18(19,20)21/h3-11H,1,12H2,2H3,(H,22,24)