N-[4-[(E)-2-cyano-3-(3,5-dimethoxy-4-methyl-phenyl)prop-2-enoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-2-cyano-3-(3,5-dimethoxy-4-methyl-phenyl)prop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-2-cyano-3-(3,5-dimethoxy-4-methyl-phenyl)prop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-2-cyano-3-(3,5-dimethoxy-4-methylphenyl)-1-oxoprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-2-cyano-3-(3,5-dimethoxy-4-methylphenyl)prop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-2-cyano-3-(3,5-dimethoxy-4-methyl-phenyl)acryloyl]phenyl]methanesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C=C(C#N)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H20N2O5S/c1-13-18(26-2)10-14(11-19(13)27-3)9-16(12-21)20(23)15-5-7-17(8-6-15)22-28(4,24)25/h5-11,22H,1-4H3/b16-9+