(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-oxidanylideneoxolan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-oxidanylideneoxolan-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxotetrahydrofuran-3-yl)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-(2-oxo-3-oxolanyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-oxooxolan-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketotetrahydrofuran-3-yl)-3-(1-tosylindol-3-yl)acrylamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)NC4CCOC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)NC4CCOC4=O

InChI

InChI=1S/C22H20N2O5S/c1-15-6-9-17(10-7-15)30(27,28)24-14-16(18-4-2-3-5-20(18)24)8-11-21(25)23-19-12-13-29-22(19)26/h2-11,14,19H,12-13H2,1H3,(H,23,25)/b11-8+