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

Systemtic Name: (E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isobutoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isobutoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-14(2)13-27-18-7-3-15(4-8-18)11-16(12-21)20(24)23-17-5-9-19(10-6-17)28(22,25)26/h3-11,14H,13H2,1-2H3,(H,23,24)(H2,22,25,26)/b16-11+