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

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(3-phenoxyphenyl)acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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)OC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-26(2)32(28,29)21-13-14-23(30-3)22(17-21)25-24(27)15-12-18-8-7-11-20(16-18)31-19-9-5-4-6-10-19/h4-17H,1-3H3,(H,25,27)/b15-12+