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

Systemtic Name: (E)-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-[3-(methanesulfonamido)benzyl]acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-31(28,29)26-22-11-5-10-21(15-22)17-25-24(27)14-13-19-9-6-12-23(16-19)30-18-20-7-3-2-4-8-20/h2-16,26H,17-18H2,1H3,(H,25,27)/b14-13+