(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-21(2)27(23,24)16-9-10-18(26-4)17(13-16)20-19(22)11-8-14-6-5-7-15(12-14)25-3/h5-13H,1-4H3,(H,20,22)/b11-8+