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

Systemtic Name: (E)-3-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[6-fluoro-1-(p-tolylsulfonyl)indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[6-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[6-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(6-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=C(C=C3)F)C=CC(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O4S/c1-14-4-8-17(9-5-14)28(25,26)23-13-15(6-11-20(24)22(2)27-3)18-10-7-16(21)12-19(18)23/h4-13H,1-3H3/b11-6+