(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NOCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NOCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O5S/c1-21(2)27(23,24)18-13-15(9-11-17(18)25-3)10-12-19(22)20-26-14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H,20,22)/b12-10+