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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-(methylsulfonylamino)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)phenyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)phenyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)phenyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)phenyl]-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-29-22-11-7-6-10-18(22)16-21(17-8-4-3-5-9-17)23(26)24-19-12-14-20(15-13-19)25-30(2,27)28/h3-16,25H,1-2H3,(H,24,26)/b21-16+