(E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-(p-tolyl)acrylamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)C)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C)/C#N)OC

InChI

InChI=1S/C26H25N3O5S/c1-4-34-23-12-9-21(10-13-23)29-35(31,32)25-16-22(11-14-24(25)33-3)28-26(30)20(17-27)15-19-7-5-18(2)6-8-19/h5-16,29H,4H2,1-3H3,(H,28,30)/b20-15+