(E)-3-(3-cyanophenyl)-2-pyridin-4-yl-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-cyanophenyl)-2-pyridin-4-yl-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-cyanophenyl)-2-(4-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-cyanophenyl)-2-pyridin-4-yl-N-[4-(2-sulfamoylphenyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-cyanophenyl)-2-pyridin-4-yl-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-cyanophenyl)-2-(4-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]acrylamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC(=C3)C#N)C4=CC=NC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC(=C3)C#N)/C4=CC=NC=C4)S(=O)(=O)N

InChI

InChI=1S/C27H20N4O3S/c28-18-20-5-3-4-19(16-20)17-25(22-12-14-30-15-13-22)27(32)31-23-10-8-21(9-11-23)24-6-1-2-7-26(24)35(29,33)34/h1-17H,(H,31,32)(H2,29,33,34)/b25-17+