2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: 2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: 2-[5-fluoro-1-(p-tolylsulfonyl)indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: 2-[5-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: 2-[5-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: 2-(5-fluoro-1-tosyl-indol-3-yl)-N-methoxy-N-methyl-acrylamide Formula: C20H19FN2O4S MolecularWeight: 402.439263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O4S/c1-13-5-8-16(9-6-13)28(25,26)23-12-18(14(2)20(24)22(3)27-4)17-11-15(21)7-10-19(17)23/h5-12H,2H2,1,3-4H3