2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C22H18ClF3N2O3S MolecularWeight: 482.90313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N2O3S/c1-2-12-28(32(30,31)16-10-11-19(23)18(13-16)22(24,25)26)14-21(29)27-20-9-5-7-15-6-3-4-8-17(15)20/h2-11,13H,1,12,14H2,(H,27,29)