(E)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Openeye Name: (E)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Traditional Name: (E)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-(1-tosylindol-3-yl)acrylamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)N(C)CC4OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)N(C)CC4OCCO4

InChI

InChI=1S/C23H24N2O5S/c1-17-7-10-19(11-8-17)31(27,28)25-15-18(20-5-3-4-6-21(20)25)9-12-22(26)24(2)16-23-29-13-14-30-23/h3-12,15,23H,13-14,16H2,1-2H3/b12-9+