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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-phenyl-acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-28-20-12-10-19(11-13-20)24-29(26,27)21-14-7-17(8-15-21)9-16-22(25)23-18-5-3-2-4-6-18/h2-16,24H,1H3,(H,23,25)/b16-9+