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

Systemtic Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]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(=CC=C3)OC)C#N)C

Isomeric SMILES

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

InChI

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