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

Systemtic Name: 2-[6-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: 2-[6-cyano-1-(p-tolylsulfonyl)indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: 2-[6-cyano-1-(4-methylphenyl)sulfonyl-3-indolyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: 2-[6-cyano-1-(4-methylphenyl)sulfonylindol-3-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: 2-(6-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=C2C=C(C=C3)C#N)C(=C)C(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-14-5-8-17(9-6-14)29(26,27)24-13-19(15(2)21(25)23(3)28-4)18-10-7-16(12-22)11-20(18)24/h5-11,13H,2H2,1,3-4H3