N-(2-phenylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: N-(2-phenylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-phenylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-phenylphenyl)acetamide Formula: C24H21F3N2O3S MolecularWeight: 474.49535

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3S/c1-2-16-29(33(31,32)22-15-9-7-13-20(22)24(25,26)27)17-23(30)28-21-14-8-6-12-19(21)18-10-4-3-5-11-18/h2-15H,1,16-17H2,(H,28,30)