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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-methoxyphenyl)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)NC(=O)C=CC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-21(2)27(23,24)18-13-15(10-11-17(18)26-4)20-19(22)12-9-14-7-5-6-8-16(14)25-3/h5-13H,1-4H3,(H,20,22)/b12-9+