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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-30(27,28)25-21-13-11-20(12-14-21)24-23(26)15-10-18-8-5-9-22(16-18)29-17-19-6-3-2-4-7-19/h2-16,25H,17H2,1H3,(H,24,26)/b15-10+