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

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-phenethyl-acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-30-23-10-6-5-9-22(23)26-31(28,29)21-14-11-20(12-15-21)13-16-24(27)25-18-17-19-7-3-2-4-8-19/h2-16,26H,17-18H2,1H3,(H,25,27)/b16-13+