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

Systemtic Name: 2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-3-12-26(31(28,29)17-9-7-8-16(14-17)21(22,23)24)15-20(27)25-18-10-5-6-11-19(18)30-13-4-2/h3,5-11,14H,1,4,12-13,15H2,2H3,(H,25,27)