N-(4-cyanophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(4-cyanophenyl)acetamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3S/c1-2-10-25(13-18(26)24-16-8-6-14(12-23)7-9-16)29(27,28)17-5-3-4-15(11-17)19(20,21)22/h2-9,11H,1,10,13H2,(H,24,26)