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

Systemtic Name: N-(2-phenylsulfanylethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: N-[2-(phenylthio)ethyl]-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-phenylsulfanylethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H21F3N2O3S2 MolecularWeight: 458.51755

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCCSC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NCCSC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S2/c1-2-12-25(15-19(26)24-11-13-29-17-8-4-3-5-9-17)30(27,28)18-10-6-7-16(14-18)20(21,22)23/h2-10,14H,1,11-13,15H2,(H,24,26)