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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClF3N2O3S/c1-2-10-23-17(25)12-24(15-5-3-4-13(11-15)18(20,21)22)28(26,27)16-8-6-14(19)7-9-16/h2-9,11H,1,10,12H2,(H,23,25)