(E)-3-[7-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[7-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[7-cyano-1-(p-tolylsulfonyl)indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[7-cyano-1-(4-methylphenyl)sulfonyl-3-indolyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[7-cyano-1-(4-methylphenyl)sulfonylindol-3-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(7-cyano-1-tosyl-indol-3-yl)-N-methoxy-N-methyl-acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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#N)C=CC(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-15-7-10-18(11-8-15)29(26,27)24-14-17(9-12-20(25)23(2)28-3)19-6-4-5-16(13-22)21(19)24/h4-12,14H,1-3H3/b12-9+