(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-6-7-14-30-21-12-9-18(15-22(21)29-5)10-13-23(26)24-20-16-19(11-8-17(20)2)31(27,28)25(3)4/h8-13,15-16H,6-7,14H2,1-5H3,(H,24,26)/b13-10+