(E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H19N3O5S/c1-26-12-15-10-13(3-8-18(15)27-2)9-14(11-20)19(23)22-16-4-6-17(7-5-16)28(21,24)25/h3-10H,12H2,1-2H3,(H,22,23)(H2,21,24,25)/b14-9+