(E)-N-methoxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enamide Openeye Name: (E)-N-methoxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enamide CAS Name: (E)-N-methoxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)sulfonyl-3-indolyl]-2-propenamide IUPAC Name: (E)-N-methoxy-N-methyl-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enamide Traditional Name: (E)-3-(1-mesitylsulfonylindol-3-yl)-N-methoxy-N-methyl-acrylamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-15-12-16(2)22(17(3)13-15)29(26,27)24-14-18(10-11-21(25)23(4)28-5)19-8-6-7-9-20(19)24/h6-14H,1-5H3/b11-10+