N-methoxy-N-methyl-2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]prop-2-enamide

Systemtic Name: N-methoxy-N-methyl-2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]prop-2-enamide Openeye Name: N-methoxy-N-methyl-2-[1-(p-tolylsulfonyl)-6-(trifluoromethyl)indol-3-yl]prop-2-enamide CAS Name: N-methoxy-N-methyl-2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)-3-indolyl]-2-propenamide IUPAC Name: N-methoxy-N-methyl-2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]prop-2-enamide Traditional Name: N-methoxy-N-methyl-2-[1-tosyl-6-(trifluoromethyl)indol-3-yl]acrylamide Formula: C21H19F3N2O4S MolecularWeight: 452.44677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C(F)(F)F)C(=C)C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C(F)(F)F)C(=C)C(=O)N(C)OC

InChI

InChI=1S/C21H19F3N2O4S/c1-13-5-8-16(9-6-13)31(28,29)26-12-18(14(2)20(27)25(3)30-4)17-10-7-15(11-19(17)26)21(22,23)24/h5-12H,2H2,1,3-4H3