N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(4-tert-butylphenyl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(4-tert-butylphenyl)acetamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3S/c1-5-14-27(31(29,30)19-9-7-6-8-18(19)22(23,24)25)15-20(28)26-17-12-10-16(11-13-17)21(2,3)4/h5-13H,1,14-15H2,2-4H3,(H,26,28)