(E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-7-12-30-21-10-8-18(14-22(21)29-6)9-11-23(26)24-20-15-19(13-16(2)17(20)3)31(27,28)25(4)5/h8-11,13-15H,7,12H2,1-6H3,(H,24,26)/b11-9+